(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-N-[(1R)-1-thiophen-2-ylethyl]butan-1-amine

Systemtic Name: (2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-N-[(1R)-1-thiophen-2-ylethyl]butan-1-amine Openeye Name: (2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-N-[(1R)-1-(2-thienyl)ethyl]butan-1-amine CAS Name: (2R)-3-methyl-2-(1-pyrrolidin-1-iumyl)-N-[(1R)-1-thiophen-2-ylethyl]-1-butanamine IUPAC Name: (2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-N-[(1R)-1-thiophen-2-ylethyl]butan-1-amine Traditional Name: [(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-[(1R)-1-(2-thienyl)ethyl]amine Formula: C15H27N2S+ MolecularWeight: 267.45328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(C)C1=CC=CS1)[NH+]2CCCC2

Isomeric SMILES

C[C@H](C1=CC=CS1)NC[C@@H](C(C)C)[NH+]2CCCC2

InChI

InChI=1S/C15H26N2S/c1-12(2)14(17-8-4-5-9-17)11-16-13(3)15-7-6-10-18-15/h6-7,10,12-14,16H,4-5,8-9,11H2,1-3H3/p+1/t13-,14+/m1/s1