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2-(dimethylaminomethyl)-N-[(4-methoxy-3-methyl-phenyl)methyl]aniline
2-(dimethylaminomethyl)-N-[(4-methoxy-3-methyl-phenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CNC2=CC=CC=C2CN(C)C)OC
Isomeric SMILES
CC1=C(C=CC(=C1)CNC2=CC=CC=C2CN(C)C)OC
InChI
InChI=1S/C18H24N2O/c1-14-11-15(9-10-18(14)21-4)12-19-17-8-6-5-7-16(17)13-20(2)3/h5-11,19H,12-13H2,1-4H3
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