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

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium Formula: C16H17ClN3O+ MolecularWeight: 302.77868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)[NH2+]CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)NC(=O)N2)[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3O/c1-10(18-9-11-2-5-13(17)6-3-11)12-4-7-14-15(8-12)20-16(21)19-14/h2-8,10,18H,9H2,1H3,(H2,19,20,21)/p+1/t10-/m0/s1