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

Systemtic Name: cyclopentyl-[[3-ethoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl]azanium Openeye Name: cyclopentyl-[[3-ethoxy-4-(1-phenyltetrazol-5-yl)oxy-phenyl]methyl]ammonium CAS Name: cyclopentyl-[[3-ethoxy-4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methyl]ammonium IUPAC Name: cyclopentyl-[[3-ethoxy-4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]azanium Traditional Name: cyclopentyl-[3-ethoxy-4-(1-phenyltetrazol-5-yl)oxy-benzyl]ammonium Formula: C21H26N5O2+ MolecularWeight: 380.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H25N5O2/c1-2-27-20-14-16(15-22-17-8-6-7-9-17)12-13-19(20)28-21-23-24-25-26(21)18-10-4-3-5-11-18/h3-5,10-14,17,22H,2,6-9,15H2,1H3/p+1