5-[(4-methoxyphenyl)methyl]-2-piperidin-1-yl-aniline

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-2-piperidin-1-yl-aniline Openeye Name: 5-[(4-methoxyphenyl)methyl]-2-(1-piperidyl)aniline CAS Name: 5-[(4-methoxyphenyl)methyl]-2-(1-piperidinyl)aniline IUPAC Name: 5-[(4-methoxyphenyl)methyl]-2-piperidin-1-ylaniline Traditional Name: (5-p-anisyl-2-piperidino-phenyl)amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC(=C(C=C2)N3CCCCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC(=C(C=C2)N3CCCCC3)N

InChI

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