2-(3-bicyclo[2.2.1]heptanyl)-N-methyl-1-(1-methylpyrazol-4-yl)ethanamine

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-methyl-1-(1-methylpyrazol-4-yl)ethanamine Openeye Name: N-methyl-1-(1-methylpyrazol-4-yl)-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-methyl-1-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-methyl-1-(1-methylpyrazol-4-yl)ethanamine Traditional Name: methyl-[1-(1-methylpyrazol-4-yl)-2-(2-norbornyl)ethyl]amine Formula: C14H23N3 MolecularWeight: 233.35252

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1CC2CCC1C2)C3=CN(N=C3)C

Isomeric SMILES

CNC(CC1CC2CCC1C2)C3=CN(N=C3)C

InChI

InChI=1S/C14H23N3/c1-15-14(13-8-16-17(2)9-13)7-12-6-10-3-4-11(12)5-10/h8-12,14-15H,3-7H2,1-2H3