N-[(3-bromanyl-4,5-dimethoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride

Systemtic Name: N-[(3-bromanyl-4,5-dimethoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[(3-bromo-4,5-dimethoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[(3-bromo-4,5-dimethoxyphenyl)methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[(3-bromo-4,5-dimethoxyphenyl)methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-(3-bromo-4,5-dimethoxy-benzyl)amine hydrochloride Formula: C16H19BrClNO2 MolecularWeight: 372.68456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Br)OC.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Br)OC.Cl

InChI

InChI=1S/C16H18BrNO2.ClH/c1-19-15-9-13(8-14(17)16(15)20-2)11-18-10-12-6-4-3-5-7-12;/h3-9,18H,10-11H2,1-2H3;1H