N-[(2-chlorophenyl)methyl]-N-octyl-octan-1-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-octyl-octan-1-amine Openeye Name: N-[(2-chlorophenyl)methyl]-N-octyl-octan-1-amine CAS Name: N-[(2-chlorophenyl)methyl]-N-octyl-1-octanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-N-octyloctan-1-amine Traditional Name: (2-chlorobenzyl)-dioctyl-amine Formula: C23H40ClN MolecularWeight: 366.0234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)CC1=CC=CC=C1Cl

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)CC1=CC=CC=C1Cl

InChI

InChI=1S/C23H40ClN/c1-3-5-7-9-11-15-19-25(20-16-12-10-8-6-4-2)21-22-17-13-14-18-23(22)24/h13-14,17-18H,3-12,15-16,19-21H2,1-2H3