N1-[1-(3-methoxyphenyl)ethyl]-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-[1-(3-methoxyphenyl)ethyl]-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-[1-(3-methoxyphenyl)ethyl]-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-[1-(3-methoxyphenyl)ethyl]-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-[1-(3-methoxyphenyl)ethyl]-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-[1-(3-methoxyphenyl)ethylamino]phenyl]-dimethyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC2=CC=CC=C2N(C)C

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC2=CC=CC=C2N(C)C

InChI

InChI=1S/C17H22N2O/c1-13(14-8-7-9-15(12-14)20-4)18-16-10-5-6-11-17(16)19(2)3/h5-13,18H,1-4H3