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

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2,4,4-trimethyl-pentan-2-amine Openeye Name: N-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-2,4,4-trimethyl-pentan-2-amine CAS Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2,4,4-trimethyl-2-pentanamine IUPAC Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2,4,4-trimethylpentan-2-amine Traditional Name: [3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]-(1,1,3,3-tetramethylbutyl)amine Formula: C24H34BrNO2 MolecularWeight: 448.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNC(C)(C)CC(C)(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNC(C)(C)CC(C)(C)C)OC

InChI

InChI=1S/C24H34BrNO2/c1-17-8-10-18(11-9-17)15-28-22-20(25)12-19(13-21(22)27-7)14-26-24(5,6)16-23(2,3)4/h8-13,26H,14-16H2,1-7H3