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

Systemtic Name: N-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]adamantan-1-amine Openeye Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]adamantan-1-amine CAS Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-adamantanamine IUPAC Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]adamantan-1-amine Traditional Name: 1-adamantyl-[3-chloro-4-(4-chlorobenzyl)oxy-5-methoxy-benzyl]amine Formula: C25H29Cl2NO2 MolecularWeight: 446.40926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC23CC4CC(C2)CC(C4)C3)Cl)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC23CC4CC(C2)CC(C4)C3)Cl)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H29Cl2NO2/c1-29-23-10-20(9-22(27)24(23)30-15-16-2-4-21(26)5-3-16)14-28-25-11-17-6-18(12-25)8-19(7-17)13-25/h2-5,9-10,17-19,28H,6-8,11-15H2,1H3