N-[(1-tert-butylpyrazol-4-yl)methyl]heptan-2-amine

Systemtic Name: N-[(1-tert-butylpyrazol-4-yl)methyl]heptan-2-amine Openeye Name: N-[(1-tert-butylpyrazol-4-yl)methyl]heptan-2-amine CAS Name: N-[(1-tert-butyl-4-pyrazolyl)methyl]-2-heptanamine IUPAC Name: N-[(1-tert-butylpyrazol-4-yl)methyl]heptan-2-amine Traditional Name: (1-tert-butylpyrazol-4-yl)methyl-(1-methylhexyl)amine Formula: C15H29N3 MolecularWeight: 251.41086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NCC1=CN(N=C1)C(C)(C)C

Isomeric SMILES

CCCCCC(C)NCC1=CN(N=C1)C(C)(C)C

InChI

InChI=1S/C15H29N3/c1-6-7-8-9-13(2)16-10-14-11-17-18(12-14)15(3,4)5/h11-13,16H,6-10H2,1-5H3