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

Systemtic Name: [3-methoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[3-methoxy-4-(1-phenyltetrazol-5-yl)oxy-phenyl]methyl]ammonium CAS Name: [3-methoxy-4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methyl-prop-2-enylammonium IUPAC Name: [3-methoxy-4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl-prop-2-enylazanium Traditional Name: allyl-[3-methoxy-4-(1-phenyltetrazol-5-yl)oxy-benzyl]ammonium Formula: C18H20N5O2+ MolecularWeight: 338.3837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC=C)OC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC=C)OC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-3-11-19-13-14-9-10-16(17(12-14)24-2)25-18-20-21-22-23(18)15-7-5-4-6-8-15/h3-10,12,19H,1,11,13H2,2H3/p+1