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

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]adamantan-2-amine Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]adamantan-2-amine CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-2-adamantanamine IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]adamantan-2-amine Traditional Name: 2-adamantyl-[2-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]amine Formula: C26H32ClNO2 MolecularWeight: 425.99078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNC3C4CC5CC(C4)CC3C5

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C26H32ClNO2/c1-2-29-24-5-3-4-20(26(24)30-16-17-6-8-23(27)9-7-17)15-28-25-21-11-18-10-19(13-21)14-22(25)12-18/h3-9,18-19,21-22,25,28H,2,10-16H2,1H3