1-[[ethyl-(phenylmethyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[ethyl-(phenylmethyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[[benzyl(ethyl)amino]methyl]naphthalen-2-ol CAS Name: 1-[[ethyl-(phenylmethyl)amino]methyl]-2-naphthalenol IUPAC Name: 1-[[benzyl(ethyl)amino]methyl]naphthalen-2-ol Traditional Name: 1-[[benzyl(ethyl)amino]methyl]-2-naphthol Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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