N-[(4-pyrazol-1-ylphenyl)methyl]octan-2-amine

Systemtic Name: N-[(4-pyrazol-1-ylphenyl)methyl]octan-2-amine Openeye Name: N-[(4-pyrazol-1-ylphenyl)methyl]octan-2-amine CAS Name: N-[[4-(1-pyrazolyl)phenyl]methyl]-2-octanamine IUPAC Name: N-[(4-pyrazol-1-ylphenyl)methyl]octan-2-amine Traditional Name: 1-methylheptyl-(4-pyrazol-1-ylbenzyl)amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CC=C(C=C1)N2C=CC=N2

Isomeric SMILES

CCCCCCC(C)NCC1=CC=C(C=C1)N2C=CC=N2

InChI

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