[5-(4-aminocarbonylphenyl)-1,2,3,4-tetrazol-2-yl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [5-(4-aminocarbonylphenyl)-1,2,3,4-tetrazol-2-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[5-(4-carbamoylphenyl)tetrazol-2-yl]methyl]-methyl-ammonium CAS Name: [5-(4-carbamoylphenyl)-2-tetrazolyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[5-(4-carbamoylphenyl)tetrazol-2-yl]methyl]-methylazanium Traditional Name: benzyl-[[5-(4-carbamoylphenyl)tetrazol-2-yl]methyl]-methyl-ammonium Formula: C17H19N6O+ MolecularWeight: 323.37236

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H18N6O/c1-22(11-13-5-3-2-4-6-13)12-23-20-17(19-21-23)15-9-7-14(8-10-15)16(18)24/h2-10H,11-12H2,1H3,(H2,18,24)/p+1