N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]heptan-2-amine

Systemtic Name: N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]heptan-2-amine Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]heptan-2-amine CAS Name: N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-heptanamine IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]heptan-2-amine Traditional Name: (1-benzylpyrazol-4-yl)methyl-(1-methylhexyl)amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NCC1=CN(N=C1)CC2=CC=CC=C2

Isomeric SMILES

CCCCCC(C)NCC1=CN(N=C1)CC2=CC=CC=C2

InChI

InChI=1S/C18H27N3/c1-3-4-6-9-16(2)19-12-18-13-20-21(15-18)14-17-10-7-5-8-11-17/h5,7-8,10-11,13,15-16,19H,3-4,6,9,12,14H2,1-2H3