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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]C2CCCCC2)OC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C2CCCCC2)OC3=NN=NN3C4=CC=CC=C4

InChI

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