N-methyl-N-[1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]hydroxylamine

Systemtic Name: N-methyl-N-[1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]hydroxylamine Openeye Name: N-methyl-N-[1-[1-(o-tolyl)tetrazol-5-yl]cyclohexyl]hydroxylamine CAS Name: N-methyl-N-[1-[1-(2-methylphenyl)-5-tetrazolyl]cyclohexyl]hydroxylamine IUPAC Name: N-methyl-N-[1-[1-(2-methylphenyl)tetrazol-5-yl]cyclohexyl]hydroxylamine Traditional Name: N-methyl-N-[1-[1-(o-tolyl)tetrazol-5-yl]cyclohexyl]hydroxylamine Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)C3(CCCCC3)N(C)O

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)C3(CCCCC3)N(C)O

InChI

InChI=1S/C15H21N5O/c1-12-8-4-5-9-13(12)20-14(16-17-18-20)15(19(2)21)10-6-3-7-11-15/h4-5,8-9,21H,3,6-7,10-11H2,1-2H3