N-[[3-(1-methylpyrazol-3-yl)phenyl]methyl]cycloheptanamine

Systemtic Name: N-[[3-(1-methylpyrazol-3-yl)phenyl]methyl]cycloheptanamine Openeye Name: N-[[3-(1-methylpyrazol-3-yl)phenyl]methyl]cycloheptanamine CAS Name: N-[[3-(1-methyl-3-pyrazolyl)phenyl]methyl]cycloheptanamine IUPAC Name: N-[[3-(1-methylpyrazol-3-yl)phenyl]methyl]cycloheptanamine Traditional Name: cycloheptyl-[3-(1-methylpyrazol-3-yl)benzyl]amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3/c1-21-12-11-18(20-21)16-8-6-7-15(13-16)14-19-17-9-4-2-3-5-10-17/h6-8,11-13,17,19H,2-5,9-10,14H2,1H3