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

Systemtic Name: [(1S)-1-(3-bromanyl-4-methoxy-phenyl)-3-(4-methoxyphenyl)propyl]azanium Openeye Name: [(1S)-1-(3-bromo-4-methoxy-phenyl)-3-(4-methoxyphenyl)propyl]ammonium CAS Name: [(1S)-1-(3-bromo-4-methoxyphenyl)-3-(4-methoxyphenyl)propyl]ammonium IUPAC Name: [(1S)-1-(3-bromo-4-methoxyphenyl)-3-(4-methoxyphenyl)propyl]azanium Traditional Name: [(1S)-1-(3-bromo-4-methoxy-phenyl)-3-(4-methoxyphenyl)propyl]ammonium Formula: C17H21BrNO2+ MolecularWeight: 351.25814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(C2=CC(=C(C=C2)OC)Br)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CC[C@@H](C2=CC(=C(C=C2)OC)Br)[NH3+]

InChI

InChI=1S/C17H20BrNO2/c1-20-14-7-3-12(4-8-14)5-9-16(19)13-6-10-17(21-2)15(18)11-13/h3-4,6-8,10-11,16H,5,9,19H2,1-2H3/p+1/t16-/m0/s1