1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]naphthalen-2-ol Openeye Name: 1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]naphthalen-2-ol CAS Name: 1-[[(4-methoxyphenyl)methyl-methylamino]methyl]-2-naphthalenol IUPAC Name: 1-[[(4-methoxyphenyl)methyl-methylamino]methyl]naphthalen-2-ol Traditional Name: 1-[[methyl(p-anisyl)amino]methyl]-2-naphthol Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-21(13-15-7-10-17(23-2)11-8-15)14-19-18-6-4-3-5-16(18)9-12-20(19)22/h3-12,22H,13-14H2,1-2H3