4-[1-[(4-ethoxyphenyl)amino]ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-[(4-ethoxyphenyl)amino]ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(4-ethoxyanilino)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[1-(4-ethoxyanilino)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[1-(4-ethoxyanilino)ethyl]-N,N-dimethylaniline Traditional Name: dimethyl-[4-[1-(p-phenetidino)ethyl]phenyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H24N2O/c1-5-21-18-12-8-16(9-13-18)19-14(2)15-6-10-17(11-7-15)20(3)4/h6-14,19H,5H2,1-4H3