[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-[(1R)-1-pyridin-2-ylethyl]azanium

Systemtic Name: [(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-[(1R)-1-pyridin-2-ylethyl]azanium Openeye Name: [(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium CAS Name: [(2R)-3-methyl-2-(1-pyrrolidin-1-iumyl)butyl]-[(1R)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(2R)-3-methyl-2-pyrrolidin-1-ium-1-ylbutyl]-[(1R)-1-pyridin-2-ylethyl]azanium Traditional Name: [(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium Formula: C16H29N3+2 MolecularWeight: 263.42156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[NH2+]C(C)C1=CC=CC=N1)[NH+]2CCCC2

Isomeric SMILES

C[C@H](C1=CC=CC=N1)[NH2+]C[C@@H](C(C)C)[NH+]2CCCC2

InChI

InChI=1S/C16H27N3/c1-13(2)16(19-10-6-7-11-19)12-18-14(3)15-8-4-5-9-17-15/h4-5,8-9,13-14,16,18H,6-7,10-12H2,1-3H3/p+2/t14-,16+/m1/s1