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

Systemtic Name: (2R)-N-[(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-3-methyl-2-pyrrolidin-1-ium-1-yl-butan-1-amine Openeye Name: (2R)-N-[(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-3-methyl-2-pyrrolidin-1-ium-1-yl-butan-1-amine CAS Name: (2R)-N-[(1R)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-3-methyl-2-(1-pyrrolidin-1-iumyl)-1-butanamine IUPAC Name: (2R)-N-[(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-3-methyl-2-pyrrolidin-1-ium-1-ylbutan-1-amine Traditional Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]amine Formula: C17H31N2S+ MolecularWeight: 295.50644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2S/c1-12(2)17(19-8-6-7-9-19)11-18-14(4)16-10-13(3)20-15(16)5/h10,12,14,17-18H,6-9,11H2,1-5H3/p+1/t14-,17+/m1/s1