1-[[(3,5-dimethyl-2-oxidanyl-phenyl)methyl-methyl-amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(3,5-dimethyl-2-oxidanyl-phenyl)methyl-methyl-amino]methyl]naphthalen-2-ol Openeye Name: 1-[[(2-hydroxy-3,5-dimethyl-phenyl)methyl-methyl-amino]methyl]naphthalen-2-ol CAS Name: 1-[[(2-hydroxy-3,5-dimethylphenyl)methyl-methylamino]methyl]-2-naphthalenol IUPAC Name: 1-[[(2-hydroxy-3,5-dimethylphenyl)methyl-methylamino]methyl]naphthalen-2-ol Traditional Name: 1-[[(2-hydroxy-3,5-dimethyl-benzyl)-methyl-amino]methyl]-2-naphthol Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CN(C)CC2=C(C=CC3=CC=CC=C32)O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CN(C)CC2=C(C=CC3=CC=CC=C32)O)O)C

InChI

InChI=1S/C21H23NO2/c1-14-10-15(2)21(24)17(11-14)12-22(3)13-19-18-7-5-4-6-16(18)8-9-20(19)23/h4-11,23-24H,12-13H2,1-3H3