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

Systemtic Name: [3-ethoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl-ethyl-azanium Openeye Name: [3-ethoxy-4-(1-phenyltetrazol-5-yl)oxy-phenyl]methyl-ethyl-ammonium CAS Name: [3-ethoxy-4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methyl-ethylammonium IUPAC Name: [3-ethoxy-4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl-ethylazanium Traditional Name: [3-ethoxy-4-(1-phenyltetrazol-5-yl)oxy-benzyl]-ethyl-ammonium Formula: C18H22N5O2+ MolecularWeight: 340.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-3-19-13-14-10-11-16(17(12-14)24-4-2)25-18-20-21-22-23(18)15-8-6-5-7-9-15/h5-12,19H,3-4,13H2,1-2H3/p+1