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

Systemtic Name: (1S)-N,N-diethyl-1-(4-methylphenyl)-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine Openeye Name: (1S)-N,N-diethyl-1-(p-tolyl)-N'-(2-thienylmethyl)ethane-1,2-diamine CAS Name: (1S)-N,N-diethyl-1-(4-methylphenyl)-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine IUPAC Name: (1S)-N,N-diethyl-1-(4-methylphenyl)-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine Traditional Name: diethyl-[(1S)-1-(p-tolyl)-2-(2-thenylamino)ethyl]amine Formula: C18H26N2S MolecularWeight: 302.47744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNCC1=CC=CS1)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)[C@H](CNCC1=CC=CS1)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H26N2S/c1-4-20(5-2)18(16-10-8-15(3)9-11-16)14-19-13-17-7-6-12-21-17/h6-12,18-19H,4-5,13-14H2,1-3H3/t18-/m1/s1