N-[4-(1-adamantyl)phenyl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide hydrochloride

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide hydrochloride Openeye Name: N-[4-(1-adamantyl)phenyl]-1-oxido-pyridin-1-ium-4-carboxamide hydrochloride CAS Name: N-[4-(1-adamantyl)phenyl]-1-oxido-4-pyridin-1-iumcarboxamide hydrochloride IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-oxidopyridin-1-ium-4-carboxamide hydrochloride Traditional Name: N-[4-(1-adamantyl)phenyl]-1-oxido-pyridin-1-ium-4-carboxamide hydrochloride Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C5=CC=[N+](C=C5)[O-].Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C5=CC=[N+](C=C5)[O-].Cl

InChI

InChI=1S/C22H24N2O2.ClH/c25-21(18-5-7-24(26)8-6-18)23-20-3-1-19(2-4-20)22-12-15-9-16(13-22)11-17(10-15)14-22;/h1-8,15-17H,9-14H2,(H,23,25);1H