[3-methoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl-phenethyl-azanium

Systemtic Name: [3-methoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl-phenethyl-azanium Openeye Name: [3-methoxy-4-(1-phenyltetrazol-5-yl)oxy-phenyl]methyl-phenethyl-ammonium CAS Name: [3-methoxy-4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methyl-phenethylammonium IUPAC Name: [3-methoxy-4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl-phenethylazanium Traditional Name: [3-methoxy-4-(1-phenyltetrazol-5-yl)oxy-benzyl]-phenethyl-ammonium Formula: C23H24N5O2+ MolecularWeight: 402.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-29-22-16-19(17-24-15-14-18-8-4-2-5-9-18)12-13-21(22)30-23-25-26-27-28(23)20-10-6-3-7-11-20/h2-13,16,24H,14-15,17H2,1H3/p+1