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

Systemtic Name: 1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methylphenyl)methyl]piperidine Openeye Name: 1-[(1-cyclohexyltetrazol-5-yl)-(p-tolyl)methyl]piperidine CAS Name: 1-[(1-cyclohexyl-5-tetrazolyl)-(4-methylphenyl)methyl]piperidine IUPAC Name: 1-[(1-cyclohexyltetrazol-5-yl)-(4-methylphenyl)methyl]piperidine Traditional Name: 1-[(1-cyclohexyltetrazol-5-yl)-(p-tolyl)methyl]piperidine Formula: C20H29N5 MolecularWeight: 339.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=NN2C3CCCCC3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NN=NN2C3CCCCC3)N4CCCCC4

InChI

InChI=1S/C20H29N5/c1-16-10-12-17(13-11-16)19(24-14-6-3-7-15-24)20-21-22-23-25(20)18-8-4-2-5-9-18/h10-13,18-19H,2-9,14-15H2,1H3