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

Systemtic Name: (2R)-3-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-pyrrolidin-1-ium-1-yl-butan-1-amine Openeye Name: (2R)-3-methyl-N-[(2-methylthiazol-4-yl)methyl]-2-pyrrolidin-1-ium-1-yl-butan-1-amine CAS Name: (2R)-3-methyl-N-[(2-methyl-4-thiazolyl)methyl]-2-(1-pyrrolidin-1-iumyl)-1-butanamine IUPAC Name: (2R)-3-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-pyrrolidin-1-ium-1-ylbutan-1-amine Traditional Name: [(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-[(2-methylthiazol-4-yl)methyl]amine Formula: C14H26N3S+ MolecularWeight: 268.44134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNCC(C(C)C)[NH+]2CCCC2

Isomeric SMILES

CC1=NC(=CS1)CNC[C@@H](C(C)C)[NH+]2CCCC2

InChI

InChI=1S/C14H25N3S/c1-11(2)14(17-6-4-5-7-17)9-15-8-13-10-18-12(3)16-13/h10-11,14-15H,4-9H2,1-3H3/p+1/t14-/m0/s1