| Properties | Image |
| MNX_ID | MNXM152190 |
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| reference | chebi:50003 |
| formula | C22H28ClNO2 |
| global charge | 0 |
| mol weight | 373.924 |
| InChIKey | VDPUXONTAVMIKZ-UHFFFAOYSA-N |
| InChI | InChI=1S/C22H27NO2.ClH/c24-21(25)13-3-1-2-8-16-23-22-19-11-6-4-9-17(19)14-15-18-10-5-7-12-20(18)22;/h4-7,9-12,22-23H,1-3,8,13-16H2,(H,24,25);1H |
| SMILES | O=C(O)CCCCCC[NH2+]C1C2=CC=CC=C2CCC2=C1C=CC=C2.[Cl-] |
MNX internals
| InChI (mnx) | InChI=1/C22H27NO2.ClH/c24-21(25)13-3-1-2-8-16-23-22-19-11-6-4-9-17(19)14-15-18-10-5-7-12-20(18)22;/h4-7,9-12,22-23H,1-3,8,13-16H2,(H,24,25);1H |
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| SMILES (mnx) | [CH2:1]([CH2:2][CH2:8][CH2:16][NH:23][CH:22]1[C:19]2=[CH:11][CH:6]=[CH:4][CH:9]=[C:17]2[CH2:14][CH2:15][C:18]2=[CH:10][CH:5]=[CH:7][CH:12]=[C:20]21)[CH2:3][CH2:13][C:21](=[O:24])[OH:25].[ClH:26] |
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