N-[[3-(1-methylpyrazol-4-yl)phenyl]methyl]cycloheptanamine

Systemtic Name: N-[[3-(1-methylpyrazol-4-yl)phenyl]methyl]cycloheptanamine Openeye Name: N-[[3-(1-methylpyrazol-4-yl)phenyl]methyl]cycloheptanamine CAS Name: N-[[3-(1-methyl-4-pyrazolyl)phenyl]methyl]cycloheptanamine IUPAC Name: N-[[3-(1-methylpyrazol-4-yl)phenyl]methyl]cycloheptanamine Traditional Name: cycloheptyl-[3-(1-methylpyrazol-4-yl)benzyl]amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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