N-(2-ethoxyphenyl)-1-phenyl-propane-1,3-diamine

Systemtic Name: N-(2-ethoxyphenyl)-1-phenyl-propane-1,3-diamine Openeye Name: N-(2-ethoxyphenyl)-1-phenyl-propane-1,3-diamine CAS Name: N-(2-ethoxyphenyl)-1-phenylpropane-1,3-diamine IUPAC Name: N-(2-ethoxyphenyl)-1-phenylpropane-1,3-diamine Traditional Name: (3-amino-1-phenyl-propyl)-o-phenetyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(CCN)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(CCN)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c1-2-20-17-11-7-6-10-16(17)19-15(12-13-18)14-8-4-3-5-9-14/h3-11,15,19H,2,12-13,18H2,1H3