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

Systemtic Name: [3-methoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl-methyl-azanium Openeye Name: [3-methoxy-4-(1-phenyltetrazol-5-yl)oxy-phenyl]methyl-methyl-ammonium CAS Name: [3-methoxy-4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methyl-methylammonium IUPAC Name: [3-methoxy-4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl-methylazanium Traditional Name: [3-methoxy-4-(1-phenyltetrazol-5-yl)oxy-benzyl]-methyl-ammonium Formula: C16H18N5O2+ MolecularWeight: 312.34642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O2/c1-17-11-12-8-9-14(15(10-12)22-2)23-16-18-19-20-21(16)13-6-4-3-5-7-13/h3-10,17H,11H2,1-2H3/p+1