(3-hexyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-(pyridin-3-ylamino)azanium

Systemtic Name: (3-hexyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-(pyridin-3-ylamino)azanium Openeye Name: (3-hexyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-(3-pyridylamino)ammonium CAS Name: (3-hexyl-6-oxo-1-cyclohexa-2,4-dienylidene)-(3-pyridinylamino)ammonium IUPAC Name: (3-hexyl-6-oxocyclohexa-2,4-dien-1-ylidene)-(pyridin-3-ylamino)azanium Traditional Name: (3-hexyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-(3-pyridylamino)ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=[NH+]NC2=CN=CC=C2)C(=O)C=C1

Isomeric SMILES

CCCCCCC1=CC(=[NH+]NC2=CN=CC=C2)C(=O)C=C1

InChI

InChI=1S/C17H21N3O/c1-2-3-4-5-7-14-9-10-17(21)16(12-14)20-19-15-8-6-11-18-13-15/h6,8-13,19H,2-5,7H2,1H3/p+1