1-[1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]azepane

Systemtic Name: 1-[1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]azepane Openeye Name: 1-[1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]azepane CAS Name: 1-[1-(1-cyclopentyl-5-tetrazolyl)-2-methylpropyl]azepane IUPAC Name: 1-[1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]azepane Traditional Name: 1-[1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]azepane Formula: C16H29N5 MolecularWeight: 291.43496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1C2CCCC2)N3CCCCCC3

Isomeric SMILES

CC(C)C(C1=NN=NN1C2CCCC2)N3CCCCCC3

InChI

InChI=1S/C16H29N5/c1-13(2)15(20-11-7-3-4-8-12-20)16-17-18-19-21(16)14-9-5-6-10-14/h13-15H,3-12H2,1-2H3