2-[4-[(3-methylphenyl)methoxy]piperidin-1-yl]aniline

Systemtic Name: 2-[4-[(3-methylphenyl)methoxy]piperidin-1-yl]aniline Openeye Name: 2-[4-(m-tolylmethoxy)-1-piperidyl]aniline CAS Name: 2-[4-[(3-methylphenyl)methoxy]-1-piperidinyl]aniline IUPAC Name: 2-[4-[(3-methylphenyl)methoxy]piperidin-1-yl]aniline Traditional Name: [2-[4-(3-methylbenzyl)oxypiperidino]phenyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2CCN(CC2)C3=CC=CC=C3N

Isomeric SMILES

CC1=CC(=CC=C1)COC2CCN(CC2)C3=CC=CC=C3N

InChI

InChI=1S/C19H24N2O/c1-15-5-4-6-16(13-15)14-22-17-9-11-21(12-10-17)19-8-3-2-7-18(19)20/h2-8,13,17H,9-12,14,20H2,1H3