(1R)-N-ethyl-1-(3-methylthiophen-2-yl)-N-phenyl-ethane-1,2-diamine

Systemtic Name: (1R)-N-ethyl-1-(3-methylthiophen-2-yl)-N-phenyl-ethane-1,2-diamine Openeye Name: (1R)-N-ethyl-1-(3-methyl-2-thienyl)-N-phenyl-ethane-1,2-diamine CAS Name: (1R)-N-ethyl-1-(3-methyl-2-thiophenyl)-N-phenylethane-1,2-diamine IUPAC Name: (1R)-N-ethyl-1-(3-methylthiophen-2-yl)-N-phenylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-methyl-2-thienyl)ethyl]-ethyl-phenyl-amine Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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