1-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]piperidin-4-amine

Systemtic Name: 1-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]piperidin-4-amine Openeye Name: 1-[[4-(m-tolylmethoxy)phenyl]methyl]piperidin-4-amine CAS Name: 1-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-4-piperidinamine IUPAC Name: 1-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]piperidin-4-amine Traditional Name: [1-[4-(3-methylbenzyl)oxybenzyl]-4-piperidyl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CN3CCC(CC3)N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CN3CCC(CC3)N

InChI

InChI=1S/C20H26N2O/c1-16-3-2-4-18(13-16)15-23-20-7-5-17(6-8-20)14-22-11-9-19(21)10-12-22/h2-8,13,19H,9-12,14-15,21H2,1H3