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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2C3CC4CC(C3)CC2C4)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2C3CC4CC(C3)CC2C4)OCC5=CC=C(C=C5)Cl

InChI

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