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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N5/c1-15-11-13-16(14-12-15)19(20(22)17-7-3-2-4-8-17)21-23-24-25-26(21)18-9-5-6-10-18/h11-14,17-20H,2-10,22H2,1H3