[(1R)-1-(4-bromophenyl)propyl]-[(2R)-3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-[(2R)-3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-[(2R)-3-[(2-chlorophenyl)methoxy]-2-hydroxy-propyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)propyl]-[(2R)-3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-[(2R)-3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-[(2R)-3-(2-chlorobenzyl)oxy-2-hydroxy-propyl]ammonium Formula: C19H24BrClNO2+ MolecularWeight: 413.75636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]CC(COCC2=CC=CC=C2Cl)O

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)[NH2+]C[C@H](COCC2=CC=CC=C2Cl)O

InChI

InChI=1S/C19H23BrClNO2/c1-2-19(14-7-9-16(20)10-8-14)22-11-17(23)13-24-12-15-5-3-4-6-18(15)21/h3-10,17,19,22-23H,2,11-13H2,1H3/p+1/t17-,19-/m1/s1