[(1S)-2-(3H-benzimidazol-5-ylcarbonylamino)-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-(3H-benzimidazol-5-ylcarbonylamino)-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-(3H-benzimidazole-5-carbonylamino)-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[3H-benzimidazol-5-yl(oxo)methyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-(3H-benzimidazole-5-carbonylamino)-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-(3H-benzimidazole-5-carbonylamino)-1-phenyl-ethyl]-dimethyl-ammonium Formula: C18H21N4O+ MolecularWeight: 309.38554

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=C(C=C1)N=CN2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=C(C=C1)N=CN2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O/c1-22(2)17(13-6-4-3-5-7-13)11-19-18(23)14-8-9-15-16(10-14)21-12-20-15/h3-10,12,17H,11H2,1-2H3,(H,19,23)(H,20,21)/p+1/t17-/m1/s1