N'-[(2-methoxyphenyl)methyl]-N-methyl-1-phenyl-ethane-1,2-diamine

Systemtic Name: N'-[(2-methoxyphenyl)methyl]-N-methyl-1-phenyl-ethane-1,2-diamine Openeye Name: N'-[(2-methoxyphenyl)methyl]-N-methyl-1-phenyl-ethane-1,2-diamine CAS Name: N'-[(2-methoxyphenyl)methyl]-N-methyl-1-phenylethane-1,2-diamine IUPAC Name: N'-[(2-methoxyphenyl)methyl]-N-methyl-1-phenylethane-1,2-diamine Traditional Name: methyl-[2-(o-anisylamino)-1-phenyl-ethyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CNCC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CNC(CNCC1=CC=CC=C1OC)C2=CC=CC=C2

InChI

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