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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@@H](C)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H19N3O/c1-11-3-5-13(6-4-11)10-18-12(2)14-7-8-15-16(9-14)20-17(21)19-15/h3-9,12,18H,10H2,1-2H3,(H2,19,20,21)/p+1/t12-/m0/s1