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

Systemtic Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2,4,4-trimethyl-pentan-2-amine Openeye Name: N-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-2,4,4-trimethyl-pentan-2-amine CAS Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2,4,4-trimethyl-2-pentanamine IUPAC Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2,4,4-trimethylpentan-2-amine Traditional Name: [3-methoxy-4-(4-methylbenzyl)oxy-benzyl]-(1,1,3,3-tetramethylbutyl)amine Formula: C24H35NO2 MolecularWeight: 369.5402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC(C)(C)CC(C)(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC(C)(C)CC(C)(C)C)OC

InChI

InChI=1S/C24H35NO2/c1-18-8-10-19(11-9-18)16-27-21-13-12-20(14-22(21)26-7)15-25-24(5,6)17-23(2,3)4/h8-14,25H,15-17H2,1-7H3