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

Systemtic Name: [3-methoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl-pentyl-azanium Openeye Name: [3-methoxy-4-(1-phenyltetrazol-5-yl)oxy-phenyl]methyl-pentyl-ammonium CAS Name: [3-methoxy-4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methyl-pentylammonium IUPAC Name: [3-methoxy-4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl-pentylazanium Traditional Name: amyl-[3-methoxy-4-(1-phenyltetrazol-5-yl)oxy-benzyl]ammonium Formula: C20H26N5O2+ MolecularWeight: 368.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2/c1-3-4-8-13-21-15-16-11-12-18(19(14-16)26-2)27-20-22-23-24-25(20)17-9-6-5-7-10-17/h5-7,9-12,14,21H,3-4,8,13,15H2,1-2H3/p+1