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

Systemtic Name: N-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]adamantan-2-amine Openeye Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]adamantan-2-amine CAS Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-2-adamantanamine IUPAC Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]adamantan-2-amine Traditional Name: 2-adamantyl-[3-chloro-4-(4-chlorobenzyl)oxy-5-methoxy-benzyl]amine Formula: C25H29Cl2NO2 MolecularWeight: 446.40926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2C3CC4CC(C3)CC2C4)Cl)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2C3CC4CC(C3)CC2C4)Cl)OCC5=CC=C(C=C5)Cl

InChI

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