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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CN)C2=CC=CS2

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@H](CN)C2=CC=CS2

InChI

InChI=1S/C14H18N2S/c1-16(11-12-6-3-2-4-7-12)13(10-15)14-8-5-9-17-14/h2-9,13H,10-11,15H2,1H3/t13-/m1/s1