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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-(5-bromo-2-methoxy-benzyl)amine hydrochloride Formula: C15H17BrClNO MolecularWeight: 342.65858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrNO.ClH/c1-18-15-8-7-14(16)9-13(15)11-17-10-12-5-3-2-4-6-12;/h2-9,17H,10-11H2,1H3;1H