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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(CN)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2S/c1-15(11-6-3-2-4-7-11)12(10-14)13-8-5-9-16-13/h2-9,12H,10,14H2,1H3/t12-/m1/s1