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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-piperidin-1-yl-aniline Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(1-piperidyl)aniline CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(1-piperidinyl)aniline IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-piperidin-1-ylaniline Traditional Name: o-veratryl-(4-piperidinophenyl)amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H26N2O2/c1-23-19-8-6-7-16(20(19)24-2)15-21-17-9-11-18(12-10-17)22-13-4-3-5-14-22/h6-12,21H,3-5,13-15H2,1-2H3