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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN)C(CC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC=C1C(CN)C(CC2=CC=CC=C2)N

InChI

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