cyclohexyl-[[4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methoxy]phenyl]methyl]azanium

Systemtic Name: cyclohexyl-[[4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methoxy]phenyl]methyl]azanium Openeye Name: cyclohexyl-[[4-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methoxy]phenyl]methyl]ammonium CAS Name: cyclohexyl-[[4-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methoxy]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-[[4-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methoxy]phenyl]methyl]azanium Traditional Name: cyclohexyl-[4-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methoxy]benzyl]ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)COC3=CC=C(C=C3)C[NH2+]C4CCCCC4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)COC3=CC=C(C=C3)C[NH2+]C4CCCCC4)N(C1=O)C

InChI

InChI=1S/C23H29N3O2/c1-25-21-13-10-18(14-22(21)26(2)23(25)27)16-28-20-11-8-17(9-12-20)15-24-19-6-4-3-5-7-19/h8-14,19,24H,3-7,15-16H2,1-2H3/p+1