N-methyl-1-(1-phenylpyrazol-4-yl)octan-1-amine

Systemtic Name: N-methyl-1-(1-phenylpyrazol-4-yl)octan-1-amine Openeye Name: N-methyl-1-(1-phenylpyrazol-4-yl)octan-1-amine CAS Name: N-methyl-1-(1-phenyl-4-pyrazolyl)-1-octanamine IUPAC Name: N-methyl-1-(1-phenylpyrazol-4-yl)octan-1-amine Traditional Name: methyl-[1-(1-phenylpyrazol-4-yl)octyl]amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CN(N=C1)C2=CC=CC=C2)NC

Isomeric SMILES

CCCCCCCC(C1=CN(N=C1)C2=CC=CC=C2)NC

InChI

InChI=1S/C18H27N3/c1-3-4-5-6-10-13-18(19-2)16-14-20-21(15-16)17-11-8-7-9-12-17/h7-9,11-12,14-15,18-19H,3-6,10,13H2,1-2H3