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

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methoxyphenyl)methyl]-N-methyl-cyclohexanamine Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)-(4-methoxyphenyl)methyl]-N-methyl-cyclohexanamine CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)-(4-methoxyphenyl)methyl]-N-methylcyclohexanamine IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)-(4-methoxyphenyl)methyl]-N-methylcyclohexanamine Traditional Name: cyclohexyl-[(1-cyclohexyltetrazol-5-yl)-(4-methoxyphenyl)methyl]-methyl-amine Formula: C22H33N5O MolecularWeight: 383.53032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(C2=CC=C(C=C2)OC)C3=NN=NN3C4CCCCC4

Isomeric SMILES

CN(C1CCCCC1)C(C2=CC=C(C=C2)OC)C3=NN=NN3C4CCCCC4

InChI

InChI=1S/C22H33N5O/c1-26(18-9-5-3-6-10-18)21(17-13-15-20(28-2)16-14-17)22-23-24-25-27(22)19-11-7-4-8-12-19/h13-16,18-19,21H,3-12H2,1-2H3