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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-phenyl-ethanamine hydrochloride Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-1-phenyl-ethanamine hydrochloride CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-phenylethanamine hydrochloride IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-phenylethanamine hydrochloride Traditional Name: (5-bromo-2-methoxy-benzyl)-(1-phenylethyl)amine hydrochloride Formula: C16H19BrClNO MolecularWeight: 356.68516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=C(C=CC(=C2)Br)OC.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=C(C=CC(=C2)Br)OC.Cl

InChI

InChI=1S/C16H18BrNO.ClH/c1-12(13-6-4-3-5-7-13)18-11-14-10-15(17)8-9-16(14)19-2;/h3-10,12,18H,11H2,1-2H3;1H