[(1R,2S)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-(4-phenylbutan-2-yl)azanium

Systemtic Name: [(1R,2S)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-(4-phenylbutan-2-yl)azanium Openeye Name: [(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-(1-methyl-3-phenyl-propyl)ammonium CAS Name: [(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-(4-phenylbutan-2-yl)ammonium IUPAC Name: [(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-(4-phenylbutan-2-yl)azanium Traditional Name: [(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-(1-methyl-3-phenyl-propyl)ammonium Formula: C19H26NO2+ MolecularWeight: 300.41524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]C(C)C(C2=CC=C(C=C2)O)O

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=C(C=C1)O)O)[NH2+]C(C)CCC2=CC=CC=C2

InChI

InChI=1S/C19H25NO2/c1-14(8-9-16-6-4-3-5-7-16)20-15(2)19(22)17-10-12-18(21)13-11-17/h3-7,10-15,19-22H,8-9H2,1-2H3/p+1/t14?,15-,19-/m0/s1