N-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]heptan-1-amine

Systemtic Name: N-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]heptan-1-amine Openeye Name: N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]heptan-1-amine CAS Name: N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-heptanamine IUPAC Name: N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]heptan-1-amine Traditional Name: [3-chloro-4-(2-chlorobenzyl)oxy-5-methoxy-benzyl]-heptyl-amine Formula: C22H29Cl2NO2 MolecularWeight: 410.37716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCCCCCCNCC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C22H29Cl2NO2/c1-3-4-5-6-9-12-25-15-17-13-20(24)22(21(14-17)26-2)27-16-18-10-7-8-11-19(18)23/h7-8,10-11,13-14,25H,3-6,9,12,15-16H2,1-2H3