N1-[1-(2-methoxyphenyl)ethyl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[1-(2-methoxyphenyl)ethyl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[1-(2-methoxyphenyl)ethyl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[1-(2-methoxyphenyl)ethyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[1-(2-methoxyphenyl)ethyl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[1-(2-methoxyphenyl)ethylamino]phenyl]-dimethyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2=CC=C(C=C2)N(C)C

InChI

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