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

Systemtic Name: 2-(4-ethoxyphenyl)-4-phenyl-butane-1,3-diamine Openeye Name: 2-(4-ethoxyphenyl)-4-phenyl-butane-1,3-diamine CAS Name: 2-(4-ethoxyphenyl)-4-phenylbutane-1,3-diamine IUPAC Name: 2-(4-ethoxyphenyl)-4-phenylbutane-1,3-diamine Traditional Name: (3-amino-1-benzyl-2-p-phenetyl-propyl)amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN)C(CC2=CC=CC=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CN)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C18H24N2O/c1-2-21-16-10-8-15(9-11-16)17(13-19)18(20)12-14-6-4-3-5-7-14/h3-11,17-18H,2,12-13,19-20H2,1H3