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

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]heptan-1-amine Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]heptan-1-amine CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-heptanamine IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]heptan-1-amine Traditional Name: [4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzyl]-heptyl-amine Formula: C22H29Cl2NO2 MolecularWeight: 410.37716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29Cl2NO2/c1-3-4-5-6-7-12-25-15-17-8-11-21(22(13-17)26-2)27-16-18-9-10-19(23)14-20(18)24/h8-11,13-14,25H,3-7,12,15-16H2,1-2H3