N1'-[(2-methoxyphenyl)methyl]-1-phenyl-propane-1,1-diamine

Systemtic Name: N1'-[(2-methoxyphenyl)methyl]-1-phenyl-propane-1,1-diamine Openeye Name: N1'-[(2-methoxyphenyl)methyl]-1-phenyl-propane-1,1-diamine CAS Name: N1'-[(2-methoxyphenyl)methyl]-1-phenylpropane-1,1-diamine IUPAC Name: 1-N'-[(2-methoxyphenyl)methyl]-1-phenylpropane-1,1-diamine Traditional Name: (1-amino-1-phenyl-propyl)-o-anisyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(N)NCC2=CC=CC=C2OC

Isomeric SMILES

CCC(C1=CC=CC=C1)(N)NCC2=CC=CC=C2OC

InChI

InChI=1S/C17H22N2O/c1-3-17(18,15-10-5-4-6-11-15)19-13-14-9-7-8-12-16(14)20-2/h4-12,19H,3,13,18H2,1-2H3