1-[[4-(3-azanyl-2-methyl-3-oxidanylidene-propyl)-1,1-dimethyl-pyrrolidin-1-ium-3-yl]methyl]-N-ethyl-cyclopropane-1-carboxamide

Systemtic Name: 1-[[4-(3-azanyl-2-methyl-3-oxidanylidene-propyl)-1,1-dimethyl-pyrrolidin-1-ium-3-yl]methyl]-N-ethyl-cyclopropane-1-carboxamide Openeye Name: 1-[[4-(3-amino-2-methyl-3-oxo-propyl)-1,1-dimethyl-pyrrolidin-1-ium-3-yl]methyl]-N-ethyl-cyclopropanecarboxamide CAS Name: 1-[[4-(3-amino-2-methyl-3-oxopropyl)-1,1-dimethyl-3-pyrrolidin-1-iumyl]methyl]-N-ethyl-1-cyclopropanecarboxamide IUPAC Name: 1-[[4-(3-amino-2-methyl-3-oxopropyl)-1,1-dimethylpyrrolidin-1-ium-3-yl]methyl]-N-ethylcyclopropane-1-carboxamide Traditional Name: 1-[[4-(3-amino-3-keto-2-methyl-propyl)-1,1-dimethyl-pyrrolidin-1-ium-3-yl]methyl]-N-ethyl-cyclopropanecarboxamide Formula: C17H32N3O2+ MolecularWeight: 310.45488

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1(CC1)CC2C[N+](CC2CC(C)C(=O)N)(C)C

Isomeric SMILES

CCNC(=O)C1(CC1)CC2C[N+](CC2CC(C)C(=O)N)(C)C

InChI

InChI=1S/C17H31N3O2/c1-5-19-16(22)17(6-7-17)9-14-11-20(3,4)10-13(14)8-12(2)15(18)21/h12-14H,5-11H2,1-4H3,(H2-,18,19,21,22)/p+1