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

Systemtic Name: N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-2,4,4-trimethyl-pentan-2-amine Openeye Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-2,4,4-trimethyl-pentan-2-amine CAS Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-2,4,4-trimethyl-2-pentanamine IUPAC Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-2,4,4-trimethylpentan-2-amine Traditional Name: [3-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzyl]-(1,1,3,3-tetramethylbutyl)amine Formula: C23H31BrClNO2 MolecularWeight: 468.85474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)(C)CC(C)(C)NCC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C23H31BrClNO2/c1-22(2,3)15-23(4,5)26-13-17-11-19(24)21(20(12-17)27-6)28-14-16-7-9-18(25)10-8-16/h7-12,26H,13-15H2,1-6H3