(4-tert-butylphenyl)carbonyl-(1,3-dihydrobenzimidazol-2-ylidene)azanium

Systemtic Name: (4-tert-butylphenyl)carbonyl-(1,3-dihydrobenzimidazol-2-ylidene)azanium Openeye Name: (4-tert-butylbenzoyl)-(1,3-dihydrobenzimidazol-2-ylidene)ammonium CAS Name: [(4-tert-butylphenyl)-oxomethyl]-(1,3-dihydrobenzimidazol-2-ylidene)ammonium IUPAC Name: (4-tert-butylbenzoyl)-(1,3-dihydrobenzimidazol-2-ylidene)azanium Traditional Name: (4-tert-butylbenzoyl)-(1,3-dihydrobenzimidazol-2-ylidene)ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)[NH+]=C2NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)[NH+]=C2NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O/c1-18(2,3)13-10-8-12(9-11-13)16(22)21-17-19-14-6-4-5-7-15(14)20-17/h4-11H,1-3H3,(H2,19,20,21,22)/p+1