(2R)-N-[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-3-methyl-2-pyrrolidin-1-ium-1-yl-butan-1-amine

Systemtic Name: (2R)-N-[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-3-methyl-2-pyrrolidin-1-ium-1-yl-butan-1-amine Openeye Name: (2R)-N-[(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]-3-methyl-2-pyrrolidin-1-ium-1-yl-butan-1-amine CAS Name: (2R)-N-[(1R)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-3-methyl-2-(1-pyrrolidin-1-iumyl)-1-butanamine IUPAC Name: (2R)-N-[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-3-methyl-2-pyrrolidin-1-ium-1-ylbutan-1-amine Traditional Name: [(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]amine Formula: C16H30N3S+ MolecularWeight: 296.4945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N3S/c1-11(2)15(19-8-6-7-9-19)10-17-12(3)16-13(4)20-14(5)18-16/h11-12,15,17H,6-10H2,1-5H3/p+1/t12-,15+/m1/s1