N-[(3-bromophenyl)methyl]-N-octyl-octan-1-amine

Systemtic Name: N-[(3-bromophenyl)methyl]-N-octyl-octan-1-amine Openeye Name: N-[(3-bromophenyl)methyl]-N-octyl-octan-1-amine CAS Name: N-[(3-bromophenyl)methyl]-N-octyl-1-octanamine IUPAC Name: N-[(3-bromophenyl)methyl]-N-octyloctan-1-amine Traditional Name: (3-bromobenzyl)-dioctyl-amine Formula: C23H40BrN MolecularWeight: 410.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)CC1=CC(=CC=C1)Br

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)CC1=CC(=CC=C1)Br

InChI

InChI=1S/C23H40BrN/c1-3-5-7-9-11-13-18-25(19-14-12-10-8-6-4-2)21-22-16-15-17-23(24)20-22/h15-17,20H,3-14,18-19,21H2,1-2H3