(1S)-N,N-dimethyl-1-(4-methylphenyl)-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine

Systemtic Name: (1S)-N,N-dimethyl-1-(4-methylphenyl)-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine Openeye Name: (1S)-N,N-dimethyl-1-(p-tolyl)-N'-(2-thienylmethyl)ethane-1,2-diamine CAS Name: (1S)-N,N-dimethyl-1-(4-methylphenyl)-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine IUPAC Name: (1S)-N,N-dimethyl-1-(4-methylphenyl)-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine Traditional Name: dimethyl-[(1S)-1-(p-tolyl)-2-(2-thenylamino)ethyl]amine Formula: C16H22N2S MolecularWeight: 274.42428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCC2=CC=CS2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CNCC2=CC=CS2)N(C)C

InChI

InChI=1S/C16H22N2S/c1-13-6-8-14(9-7-13)16(18(2)3)12-17-11-15-5-4-10-19-15/h4-10,16-17H,11-12H2,1-3H3/t16-/m1/s1