(1S)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)ethanamine

Systemtic Name: (1S)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)ethanamine Openeye Name: (1S)-1-(3-bromo-5-chloro-2-methoxy-phenyl)ethanamine CAS Name: (1S)-1-(3-bromo-5-chloro-2-methoxyphenyl)ethanamine IUPAC Name: (1S)-1-(3-bromo-5-chloro-2-methoxyphenyl)ethanamine Traditional Name: [(1S)-1-(3-bromo-5-chloro-2-methoxy-phenyl)ethyl]amine Formula: C9H11BrClNO MolecularWeight: 264.54674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC(=C1OC)Br)Cl)N

Isomeric SMILES

C[C@@H](C1=CC(=CC(=C1OC)Br)Cl)N

InChI

InChI=1S/C9H11BrClNO/c1-5(12)7-3-6(11)4-8(10)9(7)13-2/h3-5H,12H2,1-2H3/t5-/m0/s1