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

Systemtic Name: 1-[2-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]piperidine Openeye Name: 1-[1-methyl-1-[1-(m-tolyl)tetrazol-5-yl]ethyl]piperidine CAS Name: 1-[2-[1-(3-methylphenyl)-5-tetrazolyl]propan-2-yl]piperidine IUPAC Name: 1-[2-[1-(3-methylphenyl)tetrazol-5-yl]propan-2-yl]piperidine Traditional Name: 1-[1-methyl-1-[1-(m-tolyl)tetrazol-5-yl]ethyl]piperidine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)C(C)(C)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)C(C)(C)N3CCCCC3

InChI

InChI=1S/C16H23N5/c1-13-8-7-9-14(12-13)21-15(17-18-19-21)16(2,3)20-10-5-4-6-11-20/h7-9,12H,4-6,10-11H2,1-3H3