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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2CCN(CC2)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=CC=C1COC2CCN(CC2)C3=CC=C(C=C3)N

InChI

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