1-[2-[(4-chlorophenyl)methoxy]phenyl]-N-methyl-methanamine hydrochloride

Systemtic Name: 1-[2-[(4-chlorophenyl)methoxy]phenyl]-N-methyl-methanamine hydrochloride Openeye Name: 1-[2-[(4-chlorophenyl)methoxy]phenyl]-N-methyl-methanamine hydrochloride CAS Name: 1-[2-[(4-chlorophenyl)methoxy]phenyl]-N-methylmethanamine hydrochloride IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]phenyl]-N-methylmethanamine hydrochloride Traditional Name: [2-(4-chlorobenzyl)oxybenzyl]-methyl-amine hydrochloride Formula: C15H17Cl2NO MolecularWeight: 298.20758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1OCC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CNCC1=CC=CC=C1OCC2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C15H16ClNO.ClH/c1-17-10-13-4-2-3-5-15(13)18-11-12-6-8-14(16)9-7-12;/h2-9,17H,10-11H2,1H3;1H