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

Systemtic Name: (1R)-N-ethyl-N-(2-methylphenyl)-1-thiophen-2-yl-ethane-1,2-diamine Openeye Name: (1R)-N-ethyl-N-(o-tolyl)-1-(2-thienyl)ethane-1,2-diamine CAS Name: (1R)-N-ethyl-N-(2-methylphenyl)-1-thiophen-2-ylethane-1,2-diamine IUPAC Name: (1R)-N-ethyl-N-(2-methylphenyl)-1-thiophen-2-ylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-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=CC=CS2

Isomeric SMILES

CCN(C1=CC=CC=C1C)[C@H](CN)C2=CC=CS2

InChI

InChI=1S/C15H20N2S/c1-3-17(13-8-5-4-7-12(13)2)14(11-16)15-9-6-10-18-15/h4-10,14H,3,11,16H2,1-2H3/t14-/m1/s1