dimethyl-[(1S)-1-phenyl-2-[(3-phenylimidazol-4-yl)carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-[(3-phenylimidazol-4-yl)carbonylamino]ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-[(3-phenylimidazole-4-carbonyl)amino]ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[oxo-(3-phenyl-4-imidazolyl)methyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-phenyl-2-[(3-phenylimidazole-4-carbonyl)amino]ethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-[(3-phenylimidazole-4-carbonyl)amino]ethyl]ammonium Formula: C20H23N4O+ MolecularWeight: 335.42282

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CN=CN1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CN=CN1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c1-23(2)18(16-9-5-3-6-10-16)14-22-20(25)19-13-21-15-24(19)17-11-7-4-8-12-17/h3-13,15,18H,14H2,1-2H3,(H,22,25)/p+1/t18-/m1/s1