(1S)-N-methyl-N-(phenylmethyl)-1-thiophen-3-yl-ethane-1,2-diamine

Systemtic Name: (1S)-N-methyl-N-(phenylmethyl)-1-thiophen-3-yl-ethane-1,2-diamine Openeye Name: (1S)-N-benzyl-N-methyl-1-(3-thienyl)ethane-1,2-diamine CAS Name: (1S)-N-methyl-N-(phenylmethyl)-1-(3-thiophenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-benzyl-N-methyl-1-thiophen-3-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-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=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2S/c1-16(10-12-5-3-2-4-6-12)14(9-15)13-7-8-17-11-13/h2-8,11,14H,9-10,15H2,1H3/t14-/m1/s1