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

Systemtic Name: (2R)-3-methyl-N-[(1R)-1-(5-methylthiophen-2-yl)ethyl]-2-pyrrolidin-1-ium-1-yl-butan-1-amine Openeye Name: (2R)-3-methyl-N-[(1R)-1-(5-methyl-2-thienyl)ethyl]-2-pyrrolidin-1-ium-1-yl-butan-1-amine CAS Name: (2R)-3-methyl-N-[(1R)-1-(5-methyl-2-thiophenyl)ethyl]-2-(1-pyrrolidin-1-iumyl)-1-butanamine IUPAC Name: (2R)-3-methyl-N-[(1R)-1-(5-methylthiophen-2-yl)ethyl]-2-pyrrolidin-1-ium-1-ylbutan-1-amine Traditional Name: [(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-[(1R)-1-(5-methyl-2-thienyl)ethyl]amine Formula: C16H29N2S+ MolecularWeight: 281.47986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2S/c1-12(2)15(18-9-5-6-10-18)11-17-14(4)16-8-7-13(3)19-16/h7-8,12,14-15,17H,5-6,9-11H2,1-4H3/p+1/t14-,15+/m1/s1