[(2R)-1-oxidanylbutan-2-yl]-[(2S)-2-oxidanyl-3-(4-phenylphenoxy)propyl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(2S)-2-oxidanyl-3-(4-phenylphenoxy)propyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]azanium Traditional Name: [(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]-[(1R)-1-methylolpropyl]ammonium Formula: C19H26NO3+ MolecularWeight: 316.41464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC(COC1=CC=C(C=C1)C2=CC=CC=C2)O

Isomeric SMILES

CC[C@H](CO)[NH2+]C[C@@H](COC1=CC=C(C=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C19H25NO3/c1-2-17(13-21)20-12-18(22)14-23-19-10-8-16(9-11-19)15-6-4-3-5-7-15/h3-11,17-18,20-22H,2,12-14H2,1H3/p+1/t17-,18+/m1/s1