benzimidazol-1-ylmethyl-[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: benzimidazol-1-ylmethyl-[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzimidazol-1-ylmethyl-[2-(2-methoxycarbonylanilino)-2-oxo-ethyl]ammonium CAS Name: 1-benzimidazolylmethyl-[2-(2-methoxycarbonylanilino)-2-oxoethyl]ammonium IUPAC Name: benzimidazol-1-ylmethyl-[2-(2-methoxycarbonylanilino)-2-oxoethyl]azanium Traditional Name: benzimidazol-1-ylmethyl-[2-(2-carbomethoxyanilino)-2-keto-ethyl]ammonium Formula: C18H19N4O3+ MolecularWeight: 339.36846

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C[NH2+]CN2C=NC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C[NH2+]CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O3/c1-25-18(24)13-6-2-3-7-14(13)21-17(23)10-19-11-22-12-20-15-8-4-5-9-16(15)22/h2-9,12,19H,10-11H2,1H3,(H,21,23)/p+1