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

Systemtic Name: N-[[3-ethoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl]cyclohexanamine Openeye Name: N-[[3-ethoxy-4-(1-phenyltetrazol-5-yl)oxy-phenyl]methyl]cyclohexanamine CAS Name: N-[[3-ethoxy-4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methyl]cyclohexanamine IUPAC Name: N-[[3-ethoxy-4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]cyclohexanamine Traditional Name: cyclohexyl-[3-ethoxy-4-(1-phenyltetrazol-5-yl)oxy-benzyl]amine Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCCCC2)OC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCCCC2)OC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C22H27N5O2/c1-2-28-21-15-17(16-23-18-9-5-3-6-10-18)13-14-20(21)29-22-24-25-26-27(22)19-11-7-4-8-12-19/h4,7-8,11-15,18,23H,2-3,5-6,9-10,16H2,1H3