1-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-N-methyl-methanamine hydrochloride

Systemtic Name: 1-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-N-methyl-methanamine hydrochloride Openeye Name: 1-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-N-methyl-methanamine hydrochloride CAS Name: 1-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-N-methylmethanamine hydrochloride IUPAC Name: 1-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-N-methylmethanamine hydrochloride Traditional Name: [3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzyl]-methyl-amine hydrochloride Formula: C16H18BrCl2NO2 MolecularWeight: 407.12962

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2Cl)OC.Cl

Isomeric SMILES

CNCC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2Cl)OC.Cl

InChI

InChI=1S/C16H17BrClNO2.ClH/c1-19-9-11-7-13(17)16(15(8-11)20-2)21-10-12-5-3-4-6-14(12)18;/h3-8,19H,9-10H2,1-2H3;1H