(4-acetamidophenyl)methyl-(1H-benzimidazol-2-ylmethyl)azanium

Systemtic Name: (4-acetamidophenyl)methyl-(1H-benzimidazol-2-ylmethyl)azanium Openeye Name: (4-acetamidophenyl)methyl-(1H-benzimidazol-2-ylmethyl)ammonium CAS Name: (4-acetamidophenyl)methyl-(1H-benzimidazol-2-ylmethyl)ammonium IUPAC Name: (4-acetamidophenyl)methyl-(1H-benzimidazol-2-ylmethyl)azanium Traditional Name: (4-acetamidobenzyl)-(1H-benzimidazol-2-ylmethyl)ammonium Formula: C17H19N4O+ MolecularWeight: 295.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N4O/c1-12(22)19-14-8-6-13(7-9-14)10-18-11-17-20-15-4-2-3-5-16(15)21-17/h2-9,18H,10-11H2,1H3,(H,19,22)(H,20,21)/p+1