N-[(1,3,5-trimethylpyrazol-4-yl)methyl]octan-2-amine

Systemtic Name: N-[(1,3,5-trimethylpyrazol-4-yl)methyl]octan-2-amine Openeye Name: N-[(1,3,5-trimethylpyrazol-4-yl)methyl]octan-2-amine CAS Name: N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-2-octanamine IUPAC Name: N-[(1,3,5-trimethylpyrazol-4-yl)methyl]octan-2-amine Traditional Name: 1-methylheptyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C15H29N3 MolecularWeight: 251.41086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=C(N(N=C1C)C)C

Isomeric SMILES

CCCCCCC(C)NCC1=C(N(N=C1C)C)C

InChI

InChI=1S/C15H29N3/c1-6-7-8-9-10-12(2)16-11-15-13(3)17-18(5)14(15)4/h12,16H,6-11H2,1-5H3