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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(CN)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)[C@H](CN)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C15H20N2S/c1-12-8-9-18-15(12)14(10-16)17(2)11-13-6-4-3-5-7-13/h3-9,14H,10-11,16H2,1-2H3/t14-/m0/s1