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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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