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

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(1-tert-butylpyrazol-4-yl)methyl]ethanamine Openeye Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-norbornan-2-yl-ethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(1-tert-butyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(1-tert-butylpyrazol-4-yl)methyl]ethanamine Traditional Name: (1-tert-butylpyrazol-4-yl)methyl-[1-(2-norbornyl)ethyl]amine Formula: C17H29N3 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3/c1-12(16-8-13-5-6-15(16)7-13)18-9-14-10-19-20(11-14)17(2,3)4/h10-13,15-16,18H,5-9H2,1-4H3