(1S)-N-butyl-N-ethyl-1-thiophen-3-yl-ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-N-ethyl-1-thiophen-3-yl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-N-ethyl-1-(3-thienyl)ethane-1,2-diamine CAS Name: (1S)-N-butyl-N-ethyl-1-(3-thiophenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-butyl-N-ethyl-1-thiophen-3-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-thienyl)ethyl]-butyl-ethyl-amine Formula: C12H22N2S MolecularWeight: 226.38148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(CN)C1=CSC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2S/c1-3-5-7-14(4-2)12(9-13)11-6-8-15-10-11/h6,8,10,12H,3-5,7,9,13H2,1-2H3/t12-/m1/s1