N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]octan-1-amine

Systemtic Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]octan-1-amine Openeye Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]octan-1-amine CAS Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-1-octanamine IUPAC Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]octan-1-amine Traditional Name: [3-(2,4-dichlorobenzyl)oxybenzyl]-octyl-amine Formula: C22H29Cl2NO MolecularWeight: 394.37776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=CC=C1)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCCCCNCC1=CC(=CC=C1)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H29Cl2NO/c1-2-3-4-5-6-7-13-25-16-18-9-8-10-21(14-18)26-17-19-11-12-20(23)15-22(19)24/h8-12,14-15,25H,2-7,13,16-17H2,1H3