(2-acetamido-1-methyl-5-phenyl-imidazol-4-yl)methyl-(phenylmethyl)azanium

Systemtic Name: (2-acetamido-1-methyl-5-phenyl-imidazol-4-yl)methyl-(phenylmethyl)azanium Openeye Name: (2-acetamido-1-methyl-5-phenyl-imidazol-4-yl)methyl-benzyl-ammonium CAS Name: (2-acetamido-1-methyl-5-phenyl-4-imidazolyl)methyl-(phenylmethyl)ammonium IUPAC Name: (2-acetamido-1-methyl-5-phenylimidazol-4-yl)methyl-benzylazanium Traditional Name: (2-acetamido-1-methyl-5-phenyl-imidazol-4-yl)methyl-benzyl-ammonium Formula: C20H23N4O+ MolecularWeight: 335.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(N1C)C2=CC=CC=C2)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=C(N1C)C2=CC=CC=C2)C[NH2+]CC3=CC=CC=C3

InChI

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