N-(4-methoxyphenyl)-3-oxidanylidene-spiro[1H-benzimidazol-3-ium-2,1'-cyclohexane]-5-amine

Systemtic Name: N-(4-methoxyphenyl)-3-oxidanylidene-spiro[1H-benzimidazol-3-ium-2,1'-cyclohexane]-5-amine Openeye Name: N-(4-methoxyphenyl)-3-oxo-spiro[1H-benzimidazol-3-ium-2,1'-cyclohexane]-5-amine CAS Name: N-(4-methoxyphenyl)-3-oxo-5-spiro[1H-benzimidazol-3-ium-2,1'-cyclohexane]amine IUPAC Name: N-(4-methoxyphenyl)-3-oxospiro[1H-benzimidazol-3-ium-2,1'-cyclohexane]-5-amine Traditional Name: (3-ketospiro[1H-benzimidazol-3-ium-2,1'-cyclohexane]-5-yl)-(4-methoxyphenyl)amine Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC3=C(C=C2)NC4([N+]3=O)CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC3=C(C=C2)NC4([N+]3=O)CCCCC4

InChI

InChI=1S/C19H22N3O2/c1-24-16-8-5-14(6-9-16)20-15-7-10-17-18(13-15)22(23)19(21-17)11-3-2-4-12-19/h5-10,13,20-21H,2-4,11-12H2,1H3/q+1