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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H21NO2/c1-21(13-14-23-17-8-3-2-4-9-17)15-19-18-10-6-5-7-16(18)11-12-20(19)22/h2-12,22H,13-15H2,1H3