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

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]heptan-1-amine Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]heptan-1-amine CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-heptanamine IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]heptan-1-amine Traditional Name: [2-(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=C(C(=CC=C1)OC)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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