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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NCC3=CN(N=C3)C

Isomeric SMILES

CC(C1CC2CCC1C2)NCC3=CN(N=C3)C

InChI

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