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

Systemtic Name: (1S)-N-butyl-N-methyl-1-thiophen-3-yl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-N-methyl-1-(3-thienyl)ethane-1,2-diamine CAS Name: (1S)-N-butyl-N-methyl-1-(3-thiophenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-butyl-N-methyl-1-thiophen-3-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-thienyl)ethyl]-butyl-methyl-amine Formula: C11H20N2S MolecularWeight: 212.3549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2S/c1-3-4-6-13(2)11(8-12)10-5-7-14-9-10/h5,7,9,11H,3-4,6,8,12H2,1-2H3/t11-/m1/s1