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

Systemtic Name: 1-[[(4-chlorophenyl)methyl-methyl-amino]methyl]naphthalen-2-ol Openeye Name: 1-[[(4-chlorophenyl)methyl-methyl-amino]methyl]naphthalen-2-ol CAS Name: 1-[[(4-chlorophenyl)methyl-methylamino]methyl]-2-naphthalenol IUPAC Name: 1-[[(4-chlorophenyl)methyl-methylamino]methyl]naphthalen-2-ol Traditional Name: 1-[[(4-chlorobenzyl)-methyl-amino]methyl]-2-naphthol Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO/c1-21(12-14-6-9-16(20)10-7-14)13-18-17-5-3-2-4-15(17)8-11-19(18)22/h2-11,22H,12-13H2,1H3