(1S)-N-ethyl-N-(2-methylphenyl)-1-thiophen-3-yl-ethane-1,2-diamine

Systemtic Name: (1S)-N-ethyl-N-(2-methylphenyl)-1-thiophen-3-yl-ethane-1,2-diamine Openeye Name: (1S)-N-ethyl-N-(o-tolyl)-1-(3-thienyl)ethane-1,2-diamine CAS Name: (1S)-N-ethyl-N-(2-methylphenyl)-1-(3-thiophenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-ethyl-N-(2-methylphenyl)-1-thiophen-3-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-thienyl)ethyl]-ethyl-(o-tolyl)amine Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(CN)C2=CSC=C2

Isomeric SMILES

CCN(C1=CC=CC=C1C)[C@H](CN)C2=CSC=C2

InChI

InChI=1S/C15H20N2S/c1-3-17(14-7-5-4-6-12(14)2)15(10-16)13-8-9-18-11-13/h4-9,11,15H,3,10,16H2,1-2H3/t15-/m1/s1