(1R)-N-butyl-N-ethyl-1-(3-methylthiophen-2-yl)ethane-1,2-diamine

Systemtic Name: (1R)-N-butyl-N-ethyl-1-(3-methylthiophen-2-yl)ethane-1,2-diamine Openeye Name: (1R)-N-butyl-N-ethyl-1-(3-methyl-2-thienyl)ethane-1,2-diamine CAS Name: (1R)-N-butyl-N-ethyl-1-(3-methyl-2-thiophenyl)ethane-1,2-diamine IUPAC Name: (1R)-N-butyl-N-ethyl-1-(3-methylthiophen-2-yl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-methyl-2-thienyl)ethyl]-butyl-ethyl-amine Formula: C13H24N2S MolecularWeight: 240.40806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(CN)C1=C(C=CS1)C

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2S/c1-4-6-8-15(5-2)12(10-14)13-11(3)7-9-16-13/h7,9,12H,4-6,8,10,14H2,1-3H3/t12-/m1/s1