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

Systemtic Name: (1S)-N-cyclohexyl-N-methyl-1-thiophen-3-yl-ethane-1,2-diamine Openeye Name: (1S)-N-cyclohexyl-N-methyl-1-(3-thienyl)ethane-1,2-diamine CAS Name: (1S)-N-cyclohexyl-N-methyl-1-(3-thiophenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-cyclohexyl-N-methyl-1-thiophen-3-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-thienyl)ethyl]-cyclohexyl-methyl-amine Formula: C13H22N2S MolecularWeight: 238.39218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(CN)C2=CSC=C2

Isomeric SMILES

CN(C1CCCCC1)[C@H](CN)C2=CSC=C2

InChI

InChI=1S/C13H22N2S/c1-15(12-5-3-2-4-6-12)13(9-14)11-7-8-16-10-11/h7-8,10,12-13H,2-6,9,14H2,1H3/t13-/m1/s1