(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl-phenethyl-azanium

Systemtic Name: (1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl-phenethyl-azanium Openeye Name: (1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl-phenethyl-ammonium CAS Name: (1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl-phenethylammonium IUPAC Name: (1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl-phenethylazanium Traditional Name: (2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl-phenethyl-ammonium Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C[NH2+]CCC3=CC=CC=C3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C[NH2+]CCC3=CC=CC=C3)N(C1=O)C

InChI

InChI=1S/C18H21N3O/c1-20-16-9-8-15(12-17(16)21(2)18(20)22)13-19-11-10-14-6-4-3-5-7-14/h3-9,12,19H,10-11,13H2,1-2H3/p+1