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

Systemtic Name: N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]cycloheptanamine Openeye Name: N-[3-(5-methyltetrazol-1-yl)phenyl]cycloheptanamine CAS Name: N-[3-(5-methyl-1-tetrazolyl)phenyl]cycloheptanamine IUPAC Name: N-[3-(5-methyltetrazol-1-yl)phenyl]cycloheptanamine Traditional Name: cycloheptyl-[3-(5-methyltetrazol-1-yl)phenyl]amine Formula: C15H21N5 MolecularWeight: 271.36074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC3CCCCCC3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC3CCCCCC3

InChI

InChI=1S/C15H21N5/c1-12-17-18-19-20(12)15-10-6-9-14(11-15)16-13-7-4-2-3-5-8-13/h6,9-11,13,16H,2-5,7-8H2,1H3