[(S)-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: [(S)-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [(S)-(4-isopropylphenyl)-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium CAS Name: [(S)-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(S)-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [(S)-(2-keto-1,3-dihydrobenzimidazol-5-yl)-p-cumenyl-methyl]ammonium Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)N3)[NH3+]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H](C2=CC3=C(C=C2)NC(=O)N3)[NH3+]

InChI

InChI=1S/C17H19N3O/c1-10(2)11-3-5-12(6-4-11)16(18)13-7-8-14-15(9-13)20-17(21)19-14/h3-10,16H,18H2,1-2H3,(H2,19,20,21)/p+1/t16-/m0/s1