N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]cyclooctanamine

Systemtic Name: N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]cyclooctanamine Openeye Name: N-[3-(5-methyltetrazol-1-yl)phenyl]cyclooctanamine CAS Name: N-[3-(5-methyl-1-tetrazolyl)phenyl]cyclooctanamine IUPAC Name: N-[3-(5-methyltetrazol-1-yl)phenyl]cyclooctanamine Traditional Name: cyclooctyl-[3-(5-methyltetrazol-1-yl)phenyl]amine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC3CCCCCCC3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC3CCCCCCC3

InChI

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