N-[(2-methoxyphenyl)methyl]-4-piperidin-1-yl-aniline

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-piperidin-1-yl-aniline Openeye Name: N-[(2-methoxyphenyl)methyl]-4-(1-piperidyl)aniline CAS Name: N-[(2-methoxyphenyl)methyl]-4-(1-piperidinyl)aniline IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-piperidin-1-ylaniline Traditional Name: o-anisyl-(4-piperidinophenyl)amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H24N2O/c1-22-19-8-4-3-7-16(19)15-20-17-9-11-18(12-10-17)21-13-5-2-6-14-21/h3-4,7-12,20H,2,5-6,13-15H2,1H3