[(2S)-3-naphthalen-2-yloxy-2-oxidanyl-propyl]-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: [(2S)-3-naphthalen-2-yloxy-2-oxidanyl-propyl]-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(2S)-2-hydroxy-3-(2-naphthyloxy)propyl]-[(1R)-tetralin-1-yl]ammonium CAS Name: [(2S)-2-hydroxy-3-(2-naphthalenyloxy)propyl]-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-naphthalen-2-yloxypropyl]-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(2S)-2-hydroxy-3-(2-naphthoxy)propyl]-[(1R)-tetralin-1-yl]ammonium Formula: C23H26NO2+ MolecularWeight: 348.45804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)[NH2+]CC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)[NH2+]C[C@@H](COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C23H25NO2/c25-20(15-24-23-11-5-9-18-7-3-4-10-22(18)23)16-26-21-13-12-17-6-1-2-8-19(17)14-21/h1-4,6-8,10,12-14,20,23-25H,5,9,11,15-16H2/p+1/t20-,23+/m0/s1