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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H24N2O/c1-22-19-11-5-16(6-12-19)15-20-17-7-9-18(10-8-17)21-13-3-2-4-14-21/h5-12,20H,2-4,13-15H2,1H3