[(1S)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)propyl]azanium

Systemtic Name: [(1S)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)propyl]azanium Openeye Name: [(1S)-1-(3-bromo-5-chloro-2-methoxy-phenyl)propyl]ammonium CAS Name: [(1S)-1-(3-bromo-5-chloro-2-methoxyphenyl)propyl]ammonium IUPAC Name: [(1S)-1-(3-bromo-5-chloro-2-methoxyphenyl)propyl]azanium Traditional Name: [(1S)-1-(3-bromo-5-chloro-2-methoxy-phenyl)propyl]ammonium Formula: C10H14BrClNO+ MolecularWeight: 279.58126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC(=C1OC)Br)Cl)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC(=CC(=C1OC)Br)Cl)[NH3+]

InChI

InChI=1S/C10H13BrClNO/c1-3-9(13)7-4-6(12)5-8(11)10(7)14-2/h4-5,9H,3,13H2,1-2H3/p+1/t9-/m0/s1