3,5-ditert-butyl-2-[[[(1R)-1-phenylethyl]amino]methyl]phenol

Systemtic Name: 3,5-ditert-butyl-2-[[[(1R)-1-phenylethyl]amino]methyl]phenol Openeye Name: 3,5-ditert-butyl-2-[[[(1R)-1-phenylethyl]amino]methyl]phenol CAS Name: 3,5-ditert-butyl-2-[[[(1R)-1-phenylethyl]amino]methyl]phenol IUPAC Name: 3,5-ditert-butyl-2-[[[(1R)-1-phenylethyl]amino]methyl]phenol Traditional Name: 3,5-ditert-butyl-2-[[[(1R)-1-phenylethyl]amino]methyl]phenol Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=C(C=C(C=C2O)C(C)(C)C)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=C(C=C(C=C2O)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C23H33NO/c1-16(17-11-9-8-10-12-17)24-15-19-20(23(5,6)7)13-18(14-21(19)25)22(2,3)4/h8-14,16,24-25H,15H2,1-7H3/t16-/m1/s1