[(1S)-1-(3-bromanyl-4-methoxy-phenyl)propyl]azanium

Systemtic Name: [(1S)-1-(3-bromanyl-4-methoxy-phenyl)propyl]azanium Openeye Name: [(1S)-1-(3-bromo-4-methoxy-phenyl)propyl]ammonium CAS Name: [(1S)-1-(3-bromo-4-methoxyphenyl)propyl]ammonium IUPAC Name: [(1S)-1-(3-bromo-4-methoxyphenyl)propyl]azanium Traditional Name: [(1S)-1-(3-bromo-4-methoxy-phenyl)propyl]ammonium Formula: C10H15BrNO+ MolecularWeight: 245.1362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OC)Br)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H14BrNO/c1-3-9(12)7-4-5-10(13-2)8(11)6-7/h4-6,9H,3,12H2,1-2H3/p+1/t9-/m0/s1