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

Systemtic Name: (1R)-N-butyl-N-methyl-1-thiophen-2-yl-ethane-1,2-diamine Openeye Name: (1R)-N-butyl-N-methyl-1-(2-thienyl)ethane-1,2-diamine CAS Name: (1R)-N-butyl-N-methyl-1-thiophen-2-ylethane-1,2-diamine IUPAC Name: (1R)-N-butyl-N-methyl-1-thiophen-2-ylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-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=CC=CS1

Isomeric SMILES

CCCCN(C)[C@H](CN)C1=CC=CS1

InChI

InChI=1S/C11H20N2S/c1-3-4-7-13(2)10(9-12)11-6-5-8-14-11/h5-6,8,10H,3-4,7,9,12H2,1-2H3/t10-/m1/s1