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

Systemtic Name: 1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-N-methyl-methanamine hydrochloride Openeye Name: 1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-N-methyl-methanamine hydrochloride CAS Name: 1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine hydrochloride IUPAC Name: 1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine hydrochloride Traditional Name: [4-(2,4-dichlorobenzyl)oxybenzyl]-methyl-amine hydrochloride Formula: C15H16Cl3NO MolecularWeight: 332.65264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2NO.ClH/c1-18-9-11-2-6-14(7-3-11)19-10-12-4-5-13(16)8-15(12)17;/h2-8,18H,9-10H2,1H3;1H