[(2S)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(2S)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(2S)-2-hydroxy-3-(1-naphthyloxy)propyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(2S)-2-hydroxy-3-(1-naphthalenyloxy)propyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(2S)-2-hydroxy-3-naphthalen-1-yloxypropyl]azanium Traditional Name: [(2S)-2-hydroxy-3-(1-naphthoxy)propyl]-[(1R)-1-methylolpropyl]ammonium Formula: C17H24NO3+ MolecularWeight: 290.37736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC(COC1=CC=CC2=CC=CC=C21)O

Isomeric SMILES

CC[C@H](CO)[NH2+]C[C@@H](COC1=CC=CC2=CC=CC=C21)O

InChI

InChI=1S/C17H23NO3/c1-2-14(11-19)18-10-15(20)12-21-17-9-5-7-13-6-3-4-8-16(13)17/h3-9,14-15,18-20H,2,10-12H2,1H3/p+1/t14-,15+/m1/s1