N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]adamantan-1-amine

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]adamantan-1-amine Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]adamantan-1-amine CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-adamantanamine IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]adamantan-1-amine Traditional Name: 1-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)CNC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNC34CC5CC(C3)CC(C5)C4

InChI

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