(1S)-2-[(3-bromanyl-5-methyl-phenyl)methoxy]-1-phenyl-ethanamine

Systemtic Name: (1S)-2-[(3-bromanyl-5-methyl-phenyl)methoxy]-1-phenyl-ethanamine Openeye Name: (1S)-2-[(3-bromo-5-methyl-phenyl)methoxy]-1-phenyl-ethanamine CAS Name: (1S)-2-[(3-bromo-5-methylphenyl)methoxy]-1-phenylethanamine IUPAC Name: (1S)-2-[(3-bromo-5-methylphenyl)methoxy]-1-phenylethanamine Traditional Name: [(1S)-2-(3-bromo-5-methyl-benzyl)oxy-1-phenyl-ethyl]amine Formula: C16H18BrNO MolecularWeight: 320.22422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)Br)COCC(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=CC(=C1)Br)COC[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C16H18BrNO/c1-12-7-13(9-15(17)8-12)10-19-11-16(18)14-5-3-2-4-6-14/h2-9,16H,10-11,18H2,1H3/t16-/m1/s1