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

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

Systemtic Name:[3-ethoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl-propan-2-yl-azanium
Openeye Name:[3-ethoxy-4-(1-phenyltetrazol-5-yl)oxy-phenyl]methyl-isopropyl-ammonium
CAS Name:[3-ethoxy-4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methyl-propan-2-ylammonium
IUPAC Name:[3-ethoxy-4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl-propan-2-ylazanium
Traditional Name:[3-ethoxy-4-(1-phenyltetrazol-5-yl)oxy-benzyl]-isopropyl-ammonium
Formula: C19H24N5O2+
MolecularWeight: 354.42616
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C(C)C)OC2=NN=NN2C3=CC=CC=C3


Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]C(C)C)OC2=NN=NN2C3=CC=CC=C3


InChI

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


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