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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C=C1CNC(C)C2CC3CCC2C3)C

Isomeric SMILES

CC(C)C1=NN(C=C1CNC(C)C2CC3CCC2C3)C

InChI

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