N-(1-adamantylmethyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide hydrochloride

Systemtic Name: N-(1-adamantylmethyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide hydrochloride Openeye Name: N-(1-adamantylmethyl)-1-oxido-pyridin-1-ium-3-carboxamide hydrochloride CAS Name: N-(1-adamantylmethyl)-1-oxido-3-pyridin-1-iumcarboxamide hydrochloride IUPAC Name: N-(1-adamantylmethyl)-1-oxidopyridin-1-ium-3-carboxamide hydrochloride Traditional Name: N-(1-adamantylmethyl)-1-oxido-pyridin-1-ium-3-carboxamide hydrochloride Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=C[N+](=CC=C4)[O-].Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=C[N+](=CC=C4)[O-].Cl

InChI

InChI=1S/C17H22N2O2.ClH/c20-16(15-2-1-3-19(21)10-15)18-11-17-7-12-4-13(8-17)6-14(5-12)9-17;/h1-3,10,12-14H,4-9,11H2,(H,18,20);1H