(3R)-N,N-diethyl-1-[(4R)-7-oxidanylidene-1-propyl-azepan-4-yl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3R)-N,N-diethyl-1-[(4R)-7-oxidanylidene-1-propyl-azepan-4-yl]piperidin-1-ium-3-carboxamide Openeye Name: (3R)-N,N-diethyl-1-[(4R)-7-oxo-1-propyl-azepan-4-yl]piperidin-1-ium-3-carboxamide CAS Name: (3R)-N,N-diethyl-1-[(4R)-7-oxo-1-propyl-4-azepanyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-N,N-diethyl-1-[(4R)-7-oxo-1-propylazepan-4-yl]piperidin-1-ium-3-carboxamide Traditional Name: (3R)-N,N-diethyl-1-[(4R)-7-keto-1-propyl-azepan-4-yl]piperidin-1-ium-3-carboxamide Formula: C19H36N3O2+ MolecularWeight: 338.50804

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CCC1=O)[NH+]2CCCC(C2)C(=O)N(CC)CC

Isomeric SMILES

CCCN1CC[C@@H](CCC1=O)[NH+]2CCC[C@H](C2)C(=O)N(CC)CC

InChI

InChI=1S/C19H35N3O2/c1-4-12-21-14-11-17(9-10-18(21)23)22-13-7-8-16(15-22)19(24)20(5-2)6-3/h16-17H,4-15H2,1-3H3/p+1/t16-,17-/m1/s1