1-cyclohexyl-2-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-cyclohexyl-2-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-2-(4-methylphenyl)ethanamine Openeye Name: 1-cyclohexyl-2-(1-cyclohexyltetrazol-5-yl)-2-(p-tolyl)ethanamine CAS Name: 1-cyclohexyl-2-(1-cyclohexyl-5-tetrazolyl)-2-(4-methylphenyl)ethanamine IUPAC Name: 1-cyclohexyl-2-(1-cyclohexyltetrazol-5-yl)-2-(4-methylphenyl)ethanamine Traditional Name: [1-cyclohexyl-2-(1-cyclohexyltetrazol-5-yl)-2-(p-tolyl)ethyl]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)C(C4CCCCC4)N

Isomeric SMILES

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

InChI

InChI=1S/C22H33N5/c1-16-12-14-17(15-13-16)20(21(23)18-8-4-2-5-9-18)22-24-25-26-27(22)19-10-6-3-7-11-19/h12-15,18-21H,2-11,23H2,1H3