[4-[(2S)-2-oxidanyl-2-phenyl-ethoxy]phenyl]methyl-phenethyl-azanium

Systemtic Name: [4-[(2S)-2-oxidanyl-2-phenyl-ethoxy]phenyl]methyl-phenethyl-azanium Openeye Name: [4-[(2S)-2-hydroxy-2-phenyl-ethoxy]phenyl]methyl-phenethyl-ammonium CAS Name: [4-[(2S)-2-hydroxy-2-phenylethoxy]phenyl]methyl-phenethylammonium IUPAC Name: [4-[(2S)-2-hydroxy-2-phenylethoxy]phenyl]methyl-phenethylazanium Traditional Name: [4-[(2S)-2-hydroxy-2-phenyl-ethoxy]benzyl]-phenethyl-ammonium Formula: C23H26NO2+ MolecularWeight: 348.45804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]CC2=CC=C(C=C2)OCC(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+]CC2=CC=C(C=C2)OC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO2/c25-23(21-9-5-2-6-10-21)18-26-22-13-11-20(12-14-22)17-24-16-15-19-7-3-1-4-8-19/h1-14,23-25H,15-18H2/p+1/t23-/m1/s1