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3-[(4-methoxy-3-nitro-phenyl)methyl-[(3-methylphenyl)methyl]amino]propanoic acid
3-[(4-methoxy-3-nitro-phenyl)methyl-[(3-methylphenyl)methyl]amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN(CCC(=O)O)CC2=CC(=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)CN(CCC(=O)O)CC2=CC(=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C19H22N2O5/c1-14-4-3-5-15(10-14)12-20(9-8-19(22)23)13-16-6-7-18(26-2)17(11-16)21(24)25/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,22,23)
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