N1-[(2-methoxyphenyl)methyl]-3-phenyl-propane-1,2-diamine

Systemtic Name: N1-[(2-methoxyphenyl)methyl]-3-phenyl-propane-1,2-diamine Openeye Name: N1-[(2-methoxyphenyl)methyl]-3-phenyl-propane-1,2-diamine CAS Name: N1-[(2-methoxyphenyl)methyl]-3-phenylpropane-1,2-diamine IUPAC Name: 1-N-[(2-methoxyphenyl)methyl]-3-phenylpropane-1,2-diamine Traditional Name: (2-amino-3-phenyl-propyl)-o-anisyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(CC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC=C1CNCC(CC2=CC=CC=C2)N

InChI

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