1-[[(5-chloranyl-3-methyl-2-oxidanyl-phenyl)methyl-ethyl-amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(5-chloranyl-3-methyl-2-oxidanyl-phenyl)methyl-ethyl-amino]methyl]naphthalen-2-ol Openeye Name: 1-[[(5-chloro-2-hydroxy-3-methyl-phenyl)methyl-ethyl-amino]methyl]naphthalen-2-ol CAS Name: 1-[[(5-chloro-2-hydroxy-3-methylphenyl)methyl-ethylamino]methyl]-2-naphthalenol IUPAC Name: 1-[[(5-chloro-2-hydroxy-3-methylphenyl)methyl-ethylamino]methyl]naphthalen-2-ol Traditional Name: 1-[[(5-chloro-2-hydroxy-3-methyl-benzyl)-ethyl-amino]methyl]-2-naphthol Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO2/c1-3-23(12-16-11-17(22)10-14(2)21(16)25)13-19-18-7-5-4-6-15(18)8-9-20(19)24/h4-11,24-25H,3,12-13H2,1-2H3