(E)-[5,5-dimethyl-3-(pyridin-2-ylamino)cyclohex-2-en-1-ylidene]-pyridin-2-yl-azanium

Systemtic Name: (E)-[5,5-dimethyl-3-(pyridin-2-ylamino)cyclohex-2-en-1-ylidene]-pyridin-2-yl-azanium Openeye Name: (E)-[5,5-dimethyl-3-(2-pyridylamino)cyclohex-2-en-1-ylidene]-(2-pyridyl)ammonium CAS Name: (E)-[5,5-dimethyl-3-(2-pyridinylamino)-1-cyclohex-2-enylidene]-(2-pyridinyl)ammonium IUPAC Name: (E)-[5,5-dimethyl-3-(pyridin-2-ylamino)cyclohex-2-en-1-ylidene]-pyridin-2-ylazanium Traditional Name: (E)-[5,5-dimethyl-3-(2-pyridylamino)cyclohex-2-en-1-ylidene]-(2-pyridyl)ammonium Formula: C18H21N4+ MolecularWeight: 293.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=[NH+]C2=CC=CC=N2)C1)NC3=CC=CC=N3)C

Isomeric SMILES

CC1(CC(=C/C(=[NH+]/C2=CC=CC=N2)/C1)NC3=CC=CC=N3)C

InChI

InChI=1S/C18H20N4/c1-18(2)12-14(21-16-7-3-5-9-19-16)11-15(13-18)22-17-8-4-6-10-20-17/h3-11H,12-13H2,1-2H3,(H,19,21)/p+1/b22-15-