(1S)-N-methyl-N-phenyl-1-thiophen-3-yl-ethane-1,2-diamine

Systemtic Name: (1S)-N-methyl-N-phenyl-1-thiophen-3-yl-ethane-1,2-diamine Openeye Name: (1S)-N-methyl-N-phenyl-1-(3-thienyl)ethane-1,2-diamine CAS Name: (1S)-N-methyl-N-phenyl-1-(3-thiophenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-methyl-N-phenyl-1-thiophen-3-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-thienyl)ethyl]-methyl-phenyl-amine Formula: C13H16N2S MolecularWeight: 232.34454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(CN)C2=CSC=C2

Isomeric SMILES

CN(C1=CC=CC=C1)[C@H](CN)C2=CSC=C2

InChI

InChI=1S/C13H16N2S/c1-15(12-5-3-2-4-6-12)13(9-14)11-7-8-16-10-11/h2-8,10,13H,9,14H2,1H3/t13-/m1/s1