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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNCC(C(C)C)[NH+]2CCCC2

Isomeric SMILES

CC1=C(SC=C1)CNC[C@@H](C(C)C)[NH+]2CCCC2

InChI

InChI=1S/C15H26N2S/c1-12(2)14(17-7-4-5-8-17)10-16-11-15-13(3)6-9-18-15/h6,9,12,14,16H,4-5,7-8,10-11H2,1-3H3/p+1/t14-/m0/s1