cyclooctyl-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]azanium

Systemtic Name: cyclooctyl-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]azanium Openeye Name: cyclooctyl-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]ammonium CAS Name: cyclooctyl-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]ammonium IUPAC Name: cyclooctyl-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]azanium Traditional Name: cyclooctyl-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]ammonium Formula: C18H28N3O+ MolecularWeight: 302.43442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C[NH2+]C3CCCCCCC3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C[NH2+]C3CCCCCCC3)N(C1=O)C

InChI

InChI=1S/C18H27N3O/c1-20-16-11-10-14(12-17(16)21(2)18(20)22)13-19-15-8-6-4-3-5-7-9-15/h10-12,15,19H,3-9,13H2,1-2H3/p+1