[(2R)-2-oxidanyl-3-(4-phenylphenoxy)propyl]-[(1R)-1-phenylbutyl]azanium

Systemtic Name: [(2R)-2-oxidanyl-3-(4-phenylphenoxy)propyl]-[(1R)-1-phenylbutyl]azanium Openeye Name: [(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-[(1R)-1-phenylbutyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-[(1R)-1-phenylbutyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-[(1R)-1-phenylbutyl]azanium Traditional Name: [(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-[(1R)-1-phenylbutyl]ammonium Formula: C25H30NO2+ MolecularWeight: 376.5112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)[NH2+]C[C@H](COC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C25H29NO2/c1-2-9-25(22-12-7-4-8-13-22)26-18-23(27)19-28-24-16-14-21(15-17-24)20-10-5-3-6-11-20/h3-8,10-17,23,25-27H,2,9,18-19H2,1H3/p+1/t23-,25-/m1/s1