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N-[(2-methylphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]cyclohexanamine
N-[(2-methylphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN(CC2=CC=CN2C)C3CCCCC3
Isomeric SMILES
CC1=CC=CC=C1CN(CC2=CC=CN2C)C3CCCCC3
InChI
InChI=1S/C20H28N2/c1-17-9-6-7-10-18(17)15-22(19-11-4-3-5-12-19)16-20-13-8-14-21(20)2/h6-10,13-14,19H,3-5,11-12,15-16H2,1-2H3
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- (2R)-1-[cyclohexylmethyl-[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]butan-2-ol
