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

Systemtic Name: 4-[1-[(4-methoxyphenyl)amino]ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(4-methoxyanilino)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[1-(4-methoxyanilino)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[1-(4-methoxyanilino)ethyl]-N,N-dimethylaniline Traditional Name: dimethyl-[4-[1-(p-anisidino)ethyl]phenyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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