N-[[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-3,5-dimethyl-adamantan-1-amine

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-3,5-dimethyl-adamantan-1-amine Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-3,5-dimethyl-adamantan-1-amine CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-3,5-dimethyl-1-adamantanamine IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-3,5-dimethyladamantan-1-amine Traditional Name: [2-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzyl]-(3,5-dimethyl-1-adamantyl)amine Formula: C28H35Cl2NO2 MolecularWeight: 488.489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35Cl2NO2/c1-4-32-24-7-5-6-20(25(24)33-15-21-8-9-22(29)10-23(21)30)14-31-28-13-19-11-26(2,17-28)16-27(3,12-19)18-28/h5-10,19,31H,4,11-18H2,1-3H3