N-[(2,3-dimethoxyphenyl)methyl]-4-(4-methylpiperidin-1-yl)aniline

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(4-methylpiperidin-1-yl)aniline Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(4-methyl-1-piperidyl)aniline CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(4-methyl-1-piperidinyl)aniline IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(4-methylpiperidin-1-yl)aniline Traditional Name: [4-(4-methylpiperidino)phenyl]-o-veratryl-amine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H28N2O2/c1-16-11-13-23(14-12-16)19-9-7-18(8-10-19)22-15-17-5-4-6-20(24-2)21(17)25-3/h4-10,16,22H,11-15H2,1-3H3