diethyl-[2-[4-[(1S)-1-oxidanyl-1,2-diphenyl-ethyl]phenoxy]ethyl]azanium

Systemtic Name: diethyl-[2-[4-[(1S)-1-oxidanyl-1,2-diphenyl-ethyl]phenoxy]ethyl]azanium Openeye Name: diethyl-[2-[4-[(1S)-1-hydroxy-1,2-diphenyl-ethyl]phenoxy]ethyl]ammonium CAS Name: diethyl-[2-[4-[(1S)-1-hydroxy-1,2-diphenylethyl]phenoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[(1S)-1-hydroxy-1,2-diphenylethyl]phenoxy]ethyl]azanium Traditional Name: diethyl-[2-[4-[(1S)-1-hydroxy-1,2-diphenyl-ethyl]phenoxy]ethyl]ammonium Formula: C26H32NO2+ MolecularWeight: 390.53778

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=CC=C(C=C1)C(CC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC[NH+](CC)CCOC1=CC=C(C=C1)[C@](CC2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C26H31NO2/c1-3-27(4-2)19-20-29-25-17-15-24(16-18-25)26(28,23-13-9-6-10-14-23)21-22-11-7-5-8-12-22/h5-18,28H,3-4,19-21H2,1-2H3/p+1/t26-/m0/s1