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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)CNC3CCCCCC3

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)CNC3CCCCCC3

InChI

InChI=1S/C16H23N5/c1-21-16(18-19-20-21)14-8-6-7-13(11-14)12-17-15-9-4-2-3-5-10-15/h6-8,11,15,17H,2-5,9-10,12H2,1H3