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

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methylphenyl)methyl]-N-methyl-cyclohexanamine Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)-(p-tolyl)methyl]-N-methyl-cyclohexanamine CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)-(4-methylphenyl)methyl]-N-methylcyclohexanamine IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)-(4-methylphenyl)methyl]-N-methylcyclohexanamine Traditional Name: cyclohexyl-[(1-cyclohexyltetrazol-5-yl)-(p-tolyl)methyl]-methyl-amine Formula: C22H33N5 MolecularWeight: 367.53092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=NN2C3CCCCC3)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NN=NN2C3CCCCC3)N(C)C4CCCCC4

InChI

InChI=1S/C22H33N5/c1-17-13-15-18(16-14-17)21(26(2)19-9-5-3-6-10-19)22-23-24-25-27(22)20-11-7-4-8-12-20/h13-16,19-21H,3-12H2,1-2H3