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

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]heptan-1-amine Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]heptan-1-amine CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-1-heptanamine IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]heptan-1-amine Traditional Name: [2-(2,4-dichlorobenzyl)oxybenzyl]-heptyl-amine Formula: C21H27Cl2NO MolecularWeight: 380.35118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC=CC=C1OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCCCNCC1=CC=CC=C1OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H27Cl2NO/c1-2-3-4-5-8-13-24-15-17-9-6-7-10-21(17)25-16-18-11-12-19(22)14-20(18)23/h6-7,9-12,14,24H,2-5,8,13,15-16H2,1H3