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

Systemtic Name: 2,4,4-trimethyl-N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]pentan-2-amine Openeye Name: 2,4,4-trimethyl-N-[[2-(p-tolylmethoxy)phenyl]methyl]pentan-2-amine CAS Name: 2,4,4-trimethyl-N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-pentanamine IUPAC Name: 2,4,4-trimethyl-N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]pentan-2-amine Traditional Name: [2-(4-methylbenzyl)oxybenzyl]-(1,1,3,3-tetramethylbutyl)amine Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2CNC(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2CNC(C)(C)CC(C)(C)C

InChI

InChI=1S/C23H33NO/c1-18-11-13-19(14-12-18)16-25-21-10-8-7-9-20(21)15-24-23(5,6)17-22(2,3)4/h7-14,24H,15-17H2,1-6H3