2-(cyclohexen-1-yl)ethyl-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]azanium

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ammonium Formula: C17H23N4O2+ MolecularWeight: 315.39012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC[NH2+]CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1CCC(=CC1)CC[NH2+]CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H22N4O2/c22-16(11-18-9-8-12-4-2-1-3-5-12)19-13-6-7-14-15(10-13)21-17(23)20-14/h4,6-7,10,18H,1-3,5,8-9,11H2,(H,19,22)(H2,20,21,23)/p+1