[1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium Openeye Name: [1-[2-(cyclohexylamino)-2-oxo-ethyl]-4-pyridylidene]methyl-oxo-ammonium CAS Name: [1-[2-(cyclohexylamino)-2-oxoethyl]-4-pyridinylidene]methyl-oxoammonium IUPAC Name: [1-[2-(cyclohexylamino)-2-oxoethyl]pyridin-4-ylidene]methyl-oxoazanium Traditional Name: [1-[2-(cyclohexylamino)-2-keto-ethyl]-4-pyridylidene]methyl-keto-ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C=CC(=C[NH+]=O)C=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C=CC(=C[NH+]=O)C=C2

InChI

InChI=1S/C14H19N3O2/c18-14(16-13-4-2-1-3-5-13)11-17-8-6-12(7-9-17)10-15-19/h6-10,13H,1-5,11H2,(H,16,18)/p+1