N'-(2-methoxy-5-methyl-phenyl)-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N'-(2-methoxy-5-methyl-phenyl)-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N'-(2-methoxy-5-methyl-phenyl)ethane-1,2-diamine CAS Name: N'-(2-methoxy-5-methylphenyl)-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N'-(2-methoxy-5-methylphenyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-benzyl-(2-methoxy-5-methyl-phenyl)amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CCN)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CCN)CC2=CC=CC=C2

InChI

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