N1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-benzene-1,4-diamine

Systemtic Name: N1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-benzene-1,4-diamine Openeye Name: N1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-benzene-1,4-diamine CAS Name: N1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-homoveratryl-amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H22N2O2/c1-12-10-14(18)5-6-15(12)19-9-8-13-4-7-16(20-2)17(11-13)21-3/h4-7,10-11,19H,8-9,18H2,1-3H3