(1Z,1R,3S)-1,2,2-trimethyl-N-pyridin-1-ium-1-yl-3-pyrrolidin-1-ylcarbonyl-cyclopentane-1-carboximidate

Systemtic Name: (1Z,1R,3S)-1,2,2-trimethyl-N-pyridin-1-ium-1-yl-3-pyrrolidin-1-ylcarbonyl-cyclopentane-1-carboximidate Openeye Name: (1Z,1R,3S)-1,2,2-trimethyl-N-pyridin-1-ium-1-yl-3-(pyrrolidine-1-carbonyl)cyclopentanecarboximidate CAS Name: (1Z,1R,3S)-1,2,2-trimethyl-3-[oxo(1-pyrrolidinyl)methyl]-N-(1-pyridin-1-iumyl)-1-cyclopentanecarboximidate IUPAC Name: (1Z,1R,3S)-1,2,2-trimethyl-N-pyridin-1-ium-1-yl-3-(pyrrolidine-1-carbonyl)cyclopentane-1-carboximidate Traditional Name: (1Z,1R,3S)-1,2,2-trimethyl-N-pyridin-1-ium-1-yl-3-(pyrrolidine-1-carbonyl)cyclopentanecarboximidate Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=N[N+]2=CC=CC=C2)[O-])C(=O)N3CCCC3)C

Isomeric SMILES

C[C@]1(CC[C@@H](C1(C)C)C(=O)N2CCCC2)/C(=N/[N+]3=CC=CC=C3)/[O-]

InChI

InChI=1S/C19H27N3O2/c1-18(2)15(16(23)21-11-7-8-12-21)9-10-19(18,3)17(24)20-22-13-5-4-6-14-22/h4-6,13-15H,7-12H2,1-3H3/t15-,19+/m1/s1