[(2R)-2-oxidanyl-2-(4-phenylmethoxyphenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]-prop-2-enyl-azanium

Systemtic Name: [(2R)-2-oxidanyl-2-(4-phenylmethoxyphenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(2R)-2-(4-benzyloxyphenyl)-2-hydroxy-ethyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(2R)-2-hydroxy-2-(4-phenylmethoxyphenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]-prop-2-enylammonium IUPAC Name: [(2R)-2-hydroxy-2-(4-phenylmethoxyphenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]-prop-2-enylazanium Traditional Name: allyl-[(2R)-2-(4-benzoxyphenyl)-2-hydroxy-ethyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C28H34NO2+ MolecularWeight: 416.57506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH+](CC=C)CC(C2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH+](CC=C)C[C@@H](C2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C28H33NO2/c1-3-20-29(23(2)14-15-24-10-6-4-7-11-24)21-28(30)26-16-18-27(19-17-26)31-22-25-12-8-5-9-13-25/h3-13,16-19,23,28,30H,1,14-15,20-22H2,2H3/p+1/t23-,28+/m1/s1