2-(3-methoxyphenyl)-4-phenyl-butane-1,3-diamine

Systemtic Name: 2-(3-methoxyphenyl)-4-phenyl-butane-1,3-diamine Openeye Name: 2-(3-methoxyphenyl)-4-phenyl-butane-1,3-diamine CAS Name: 2-(3-methoxyphenyl)-4-phenylbutane-1,3-diamine IUPAC Name: 2-(3-methoxyphenyl)-4-phenylbutane-1,3-diamine Traditional Name: [3-amino-1-benzyl-2-(3-methoxyphenyl)propyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-20-15-9-5-8-14(11-15)16(12-18)17(19)10-13-6-3-2-4-7-13/h2-9,11,16-17H,10,12,18-19H2,1H3