N-[(2-fluorophenyl)methyl]-N-heptyl-octan-1-amine

Systemtic Name: N-[(2-fluorophenyl)methyl]-N-heptyl-octan-1-amine Openeye Name: N-[(2-fluorophenyl)methyl]-N-heptyl-octan-1-amine CAS Name: N-[(2-fluorophenyl)methyl]-N-heptyl-1-octanamine IUPAC Name: N-[(2-fluorophenyl)methyl]-N-heptyloctan-1-amine Traditional Name: (2-fluorobenzyl)-heptyl-octyl-amine Formula: C22H38FN MolecularWeight: 335.542223

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCC)CC1=CC=CC=C1F

Isomeric SMILES

CCCCCCCCN(CCCCCCC)CC1=CC=CC=C1F

InChI

InChI=1S/C22H38FN/c1-3-5-7-9-11-15-19-24(18-14-10-8-6-4-2)20-21-16-12-13-17-22(21)23/h12-13,16-17H,3-11,14-15,18-20H2,1-2H3