2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4,5-dimethyl-phenol

Systemtic Name: 2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4,5-dimethyl-phenol Openeye Name: 2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4,5-dimethyl-phenol CAS Name: 2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4,5-dimethylphenol IUPAC Name: 2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4,5-dimethylphenol Traditional Name: 4,5-dimethyl-2-[[methyl(p-anisyl)amino]methyl]phenol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)O)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)O)CN(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO2/c1-13-9-16(18(20)10-14(13)2)12-19(3)11-15-5-7-17(21-4)8-6-15/h5-10,20H,11-12H2,1-4H3