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

Systemtic Name: (2-chlorophenyl)methyl-methyl-[(2S)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]azanium Openeye Name: (2-chlorophenyl)methyl-methyl-[(1S)-1-methyl-2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ammonium CAS Name: (2-chlorophenyl)methyl-methyl-[(2S)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]ammonium IUPAC Name: (2-chlorophenyl)methyl-methyl-[(2S)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]azanium Traditional Name: (2-chlorobenzyl)-[(1S)-2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-1-methyl-ethyl]-methyl-ammonium Formula: C18H20ClN4O2+ MolecularWeight: 359.83

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)[NH+](C)CC3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)[NH+](C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN4O2/c1-11(23(2)10-12-5-3-4-6-14(12)19)17(24)20-13-7-8-15-16(9-13)22-18(25)21-15/h3-9,11H,10H2,1-2H3,(H,20,24)(H2,21,22,25)/p+1/t11-/m0/s1