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

Systemtic Name: [3-ethoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl-phenethyl-azanium Openeye Name: [3-ethoxy-4-(1-phenyltetrazol-5-yl)oxy-phenyl]methyl-phenethyl-ammonium CAS Name: [3-ethoxy-4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methyl-phenethylammonium IUPAC Name: [3-ethoxy-4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl-phenethylazanium Traditional Name: [3-ethoxy-4-(1-phenyltetrazol-5-yl)oxy-benzyl]-phenethyl-ammonium Formula: C24H26N5O2+ MolecularWeight: 416.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O2/c1-2-30-23-17-20(18-25-16-15-19-9-5-3-6-10-19)13-14-22(23)31-24-26-27-28-29(24)21-11-7-4-8-12-21/h3-14,17,25H,2,15-16,18H2,1H3/p+1