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

Systemtic Name: 1-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]naphthalen-2-ol Openeye Name: 1-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]naphthalen-2-ol CAS Name: 1-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-2-naphthalenol IUPAC Name: 1-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]naphthalen-2-ol Traditional Name: 1-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-2-naphthol Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO2/c1-22(12-13-24-17-9-7-16(21)8-10-17)14-19-18-5-3-2-4-15(18)6-11-20(19)23/h2-11,23H,12-14H2,1H3