(2R)-3-methyl-N-[(5-methylthiophen-2-yl)methyl]-2-pyrrolidin-1-ium-1-yl-butan-1-amine

Systemtic Name: (2R)-3-methyl-N-[(5-methylthiophen-2-yl)methyl]-2-pyrrolidin-1-ium-1-yl-butan-1-amine Openeye Name: (2R)-3-methyl-N-[(5-methyl-2-thienyl)methyl]-2-pyrrolidin-1-ium-1-yl-butan-1-amine CAS Name: (2R)-3-methyl-N-[(5-methyl-2-thiophenyl)methyl]-2-(1-pyrrolidin-1-iumyl)-1-butanamine IUPAC Name: (2R)-3-methyl-N-[(5-methylthiophen-2-yl)methyl]-2-pyrrolidin-1-ium-1-ylbutan-1-amine Traditional Name: [(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-[(5-methyl-2-thienyl)methyl]amine Formula: C15H27N2S+ MolecularWeight: 267.45328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNCC(C(C)C)[NH+]2CCCC2

Isomeric SMILES

CC1=CC=C(S1)CNC[C@@H](C(C)C)[NH+]2CCCC2

InChI

InChI=1S/C15H26N2S/c1-12(2)15(17-8-4-5-9-17)11-16-10-14-7-6-13(3)18-14/h6-7,12,15-16H,4-5,8-11H2,1-3H3/p+1/t15-/m0/s1