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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylphenyl)methyl]-N-methyl-cyclohexanamine Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)-(p-tolyl)methyl]-N-methyl-cyclohexanamine CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)-(4-methylphenyl)methyl]-N-methylcyclohexanamine IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)-(4-methylphenyl)methyl]-N-methylcyclohexanamine Traditional Name: cyclohexyl-[(1-cyclopentyltetrazol-5-yl)-(p-tolyl)methyl]-methyl-amine Formula: C21H31N5 MolecularWeight: 353.50434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=NN2C3CCCC3)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NN=NN2C3CCCC3)N(C)C4CCCCC4

InChI

InChI=1S/C21H31N5/c1-16-12-14-17(15-13-16)20(25(2)18-8-4-3-5-9-18)21-22-23-24-26(21)19-10-6-7-11-19/h12-15,18-20H,3-11H2,1-2H3