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

Systemtic Name: [3-ethoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl-propyl-azanium Openeye Name: [3-ethoxy-4-(1-phenyltetrazol-5-yl)oxy-phenyl]methyl-propyl-ammonium CAS Name: [3-ethoxy-4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methyl-propylammonium IUPAC Name: [3-ethoxy-4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl-propylazanium Traditional Name: [3-ethoxy-4-(1-phenyltetrazol-5-yl)oxy-benzyl]-propyl-ammonium Formula: C19H24N5O2+ MolecularWeight: 354.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CC1=CC(=C(C=C1)OC2=NN=NN2C3=CC=CC=C3)OCC

Isomeric SMILES

CCC[NH2+]CC1=CC(=C(C=C1)OC2=NN=NN2C3=CC=CC=C3)OCC

InChI

InChI=1S/C19H23N5O2/c1-3-12-20-14-15-10-11-17(18(13-15)25-4-2)26-19-21-22-23-24(19)16-8-6-5-7-9-16/h5-11,13,20H,3-4,12,14H2,1-2H3/p+1