1-[[methyl-[(2-methylphenyl)methyl]amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[methyl-[(2-methylphenyl)methyl]amino]methyl]naphthalen-2-ol Openeye Name: 1-[[methyl(o-tolylmethyl)amino]methyl]naphthalen-2-ol CAS Name: 1-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-2-naphthalenol IUPAC Name: 1-[[methyl-[(2-methylphenyl)methyl]amino]methyl]naphthalen-2-ol Traditional Name: 1-[[methyl-(2-methylbenzyl)amino]methyl]-2-naphthol Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H21NO/c1-15-7-3-4-9-17(15)13-21(2)14-19-18-10-6-5-8-16(18)11-12-20(19)22/h3-12,22H,13-14H2,1-2H3