N1-[1-(3-methoxyphenyl)ethyl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[1-(3-methoxyphenyl)ethyl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[1-(3-methoxyphenyl)ethyl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[1-(3-methoxyphenyl)ethyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[1-(3-methoxyphenyl)ethyl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[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=C(C=C2)N(C)C

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC2=CC=C(C=C2)N(C)C

InChI

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