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

Systemtic Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]heptan-1-amine Openeye Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]heptan-1-amine CAS Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-1-heptanamine IUPAC Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]heptan-1-amine Traditional Name: [3-(2,4-dichlorobenzyl)oxybenzyl]-heptyl-amine Formula: C21H27Cl2NO MolecularWeight: 380.35118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC(=CC=C1)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCCCNCC1=CC(=CC=C1)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H27Cl2NO/c1-2-3-4-5-6-12-24-15-17-8-7-9-20(13-17)25-16-18-10-11-19(22)14-21(18)23/h7-11,13-14,24H,2-6,12,15-16H2,1H3