N1-(4-ethoxyphenyl)-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-(4-ethoxyphenyl)-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-(4-ethoxyphenyl)-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-(4-ethoxyphenyl)-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-(4-ethoxyphenyl)-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: dimethyl-[2-(p-phenetidino)phenyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=CC=C2N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=CC=C2N(C)C

InChI

InChI=1S/C16H20N2O/c1-4-19-14-11-9-13(10-12-14)17-15-7-5-6-8-16(15)18(2)3/h5-12,17H,4H2,1-3H3