1-[3-[(4-chlorophenyl)methoxy]phenyl]-N-methyl-methanamine hydrochloride

Systemtic Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-N-methyl-methanamine hydrochloride Openeye Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-N-methyl-methanamine hydrochloride CAS Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-N-methylmethanamine hydrochloride IUPAC Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-N-methylmethanamine hydrochloride Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-methyl-amine hydrochloride Formula: C15H17Cl2NO MolecularWeight: 298.20758

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CNCC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl.Cl

InChI

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