2-(1-adamantyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine

Systemtic Name: 2-(1-adamantyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine Openeye Name: 2-(1-adamantyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine CAS Name: 2-(1-adamantyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 2-(1-adamantyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine Traditional Name: 2-(1-adamantyl)ethyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C19H31N3 MolecularWeight: 301.46954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CNCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H31N3/c1-13-18(14(2)22(3)21-13)12-20-5-4-19-9-15-6-16(10-19)8-17(7-15)11-19/h15-17,20H,4-12H2,1-3H3