1-[1-(3-chloranyl-2-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]cyclohexan-1-amine

Systemtic Name: 1-[1-(3-chloranyl-2-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]cyclohexan-1-amine Openeye Name: 1-[1-(3-chloro-2-methyl-phenyl)tetrazol-5-yl]cyclohexanamine CAS Name: 1-[1-(3-chloro-2-methylphenyl)-5-tetrazolyl]-1-cyclohexanamine IUPAC Name: 1-[1-(3-chloro-2-methylphenyl)tetrazol-5-yl]cyclohexan-1-amine Traditional Name: [1-[1-(3-chloro-2-methyl-phenyl)tetrazol-5-yl]cyclohexyl]amine Formula: C14H18ClN5 MolecularWeight: 291.77922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=NN=N2)C3(CCCCC3)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=NN=N2)C3(CCCCC3)N

InChI

InChI=1S/C14H18ClN5/c1-10-11(15)6-5-7-12(10)20-13(17-18-19-20)14(16)8-3-2-4-9-14/h5-7H,2-4,8-9,16H2,1H3