4-cyclopentyl-3-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)butan-1-amine

Systemtic Name: 4-cyclopentyl-3-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)butan-1-amine Openeye Name: 4-cyclopentyl-3-methyl-2-(2H-tetrazol-5-yl)butan-1-amine CAS Name: 4-cyclopentyl-3-methyl-2-(2H-tetrazol-5-yl)-1-butanamine IUPAC Name: 4-cyclopentyl-3-methyl-2-(2H-tetrazol-5-yl)butan-1-amine Traditional Name: [4-cyclopentyl-3-methyl-2-(2H-tetrazol-5-yl)butyl]amine Formula: C11H21N5 MolecularWeight: 223.31794

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCC1)C(CN)C2=NNN=N2

Isomeric SMILES

CC(CC1CCCC1)C(CN)C2=NNN=N2

InChI

InChI=1S/C11H21N5/c1-8(6-9-4-2-3-5-9)10(7-12)11-13-15-16-14-11/h8-10H,2-7,12H2,1H3,(H,13,14,15,16)