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

Systemtic Name: (1R)-N-ethyl-N-phenyl-1-thiophen-2-yl-ethane-1,2-diamine Openeye Name: (1R)-N-ethyl-N-phenyl-1-(2-thienyl)ethane-1,2-diamine CAS Name: (1R)-N-ethyl-N-phenyl-1-thiophen-2-ylethane-1,2-diamine IUPAC Name: (1R)-N-ethyl-N-phenyl-1-thiophen-2-ylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-thienyl)ethyl]-ethyl-phenyl-amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2S/c1-2-16(12-7-4-3-5-8-12)13(11-15)14-9-6-10-17-14/h3-10,13H,2,11,15H2,1H3/t13-/m1/s1