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2-[[1-(3-methylphenyl)pyrrol-2-yl]methyl-(phenylmethyl)amino]ethanol
2-[[1-(3-methylphenyl)pyrrol-2-yl]methyl-(phenylmethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2C=CC=C2CN(CCO)CC3=CC=CC=C3
Isomeric SMILES
CC1=CC(=CC=C1)N2C=CC=C2CN(CCO)CC3=CC=CC=C3
InChI
InChI=1S/C21H24N2O/c1-18-7-5-10-20(15-18)23-12-6-11-21(23)17-22(13-14-24)16-19-8-3-2-4-9-19/h2-12,15,24H,13-14,16-17H2,1H3
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