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

Systemtic Name: [(2R)-2-[4-[(3-chlorophenyl)methoxy]phenyl]-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-2-[4-[(3-chlorophenyl)methoxy]phenyl]-2-hydroxy-propyl]ammonium CAS Name: [(2R)-2-[4-[(3-chlorophenyl)methoxy]phenyl]-2-hydroxypropyl]ammonium IUPAC Name: [(2R)-2-[4-[(3-chlorophenyl)methoxy]phenyl]-2-hydroxypropyl]azanium Traditional Name: [(2R)-2-[4-(3-chlorobenzyl)oxyphenyl]-2-hydroxy-propyl]ammonium Formula: C16H19ClNO2+ MolecularWeight: 292.78056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH3+])(C1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl)O

Isomeric SMILES

C[C@](C[NH3+])(C1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C16H18ClNO2/c1-16(19,11-18)13-5-7-15(8-6-13)20-10-12-3-2-4-14(17)9-12/h2-9,19H,10-11,18H2,1H3/p+1/t16-/m0/s1