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

Systemtic Name: (1R)-N-methyl-1-(3-methylthiophen-2-yl)-N-phenyl-ethane-1,2-diamine Openeye Name: (1R)-N-methyl-1-(3-methyl-2-thienyl)-N-phenyl-ethane-1,2-diamine CAS Name: (1R)-N-methyl-1-(3-methyl-2-thiophenyl)-N-phenylethane-1,2-diamine IUPAC Name: (1R)-N-methyl-1-(3-methylthiophen-2-yl)-N-phenylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-methyl-2-thienyl)ethyl]-methyl-phenyl-amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(CN)N(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)[C@@H](CN)N(C)C2=CC=CC=C2

InChI

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