N-octan-2-yl-2-(pyrazol-1-ylmethyl)aniline

Systemtic Name: N-octan-2-yl-2-(pyrazol-1-ylmethyl)aniline Openeye Name: N-(1-methylheptyl)-2-(pyrazol-1-ylmethyl)aniline CAS Name: N-octan-2-yl-2-(1-pyrazolylmethyl)aniline IUPAC Name: N-octan-2-yl-2-(pyrazol-1-ylmethyl)aniline Traditional Name: 1-methylheptyl-[2-(pyrazol-1-ylmethyl)phenyl]amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC=CC=C1CN2C=CC=N2

Isomeric SMILES

CCCCCCC(C)NC1=CC=CC=C1CN2C=CC=N2

InChI

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