[(S)-(4-acetamidophenyl)-[1-(phenylmethyl)imidazol-2-yl]methyl]azanium

Systemtic Name: [(S)-(4-acetamidophenyl)-[1-(phenylmethyl)imidazol-2-yl]methyl]azanium Openeye Name: [(S)-(4-acetamidophenyl)-(1-benzylimidazol-2-yl)methyl]ammonium CAS Name: [(S)-(4-acetamidophenyl)-[1-(phenylmethyl)-2-imidazolyl]methyl]ammonium IUPAC Name: [(S)-(4-acetamidophenyl)-(1-benzylimidazol-2-yl)methyl]azanium Traditional Name: [(S)-(4-acetamidophenyl)-(1-benzylimidazol-2-yl)methyl]ammonium Formula: C19H21N4O+ MolecularWeight: 321.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C2=NC=CN2CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@@H](C2=NC=CN2CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C19H20N4O/c1-14(24)22-17-9-7-16(8-10-17)18(20)19-21-11-12-23(19)13-15-5-3-2-4-6-15/h2-12,18H,13,20H2,1H3,(H,22,24)/p+1/t18-/m0/s1