N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-2,4,4-trimethyl-pentan-2-amine

Systemtic Name: N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-2,4,4-trimethyl-pentan-2-amine Openeye Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-2,4,4-trimethyl-pentan-2-amine CAS Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-2,4,4-trimethyl-2-pentanamine IUPAC Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-2,4,4-trimethylpentan-2-amine Traditional Name: [3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzyl]-(1,1,3,3-tetramethylbutyl)amine Formula: C24H33BrClNO2 MolecularWeight: 482.88132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC(C)(C)CC(C)(C)C)Br)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC(C)(C)CC(C)(C)C)Br)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C24H33BrClNO2/c1-7-28-21-13-18(14-27-24(5,6)16-23(2,3)4)12-20(25)22(21)29-15-17-8-10-19(26)11-9-17/h8-13,27H,7,14-16H2,1-6H3