[(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxidanyl-propyl]-(2-methylpropyl)azanium

Systemtic Name: [(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxidanyl-propyl]-(2-methylpropyl)azanium Openeye Name: [(2S)-2-hydroxy-3-indan-5-yloxy-propyl]-isobutyl-ammonium CAS Name: [(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]-(2-methylpropyl)ammonium IUPAC Name: [(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]-(2-methylpropyl)azanium Traditional Name: [(2S)-2-hydroxy-3-indan-5-yloxy-propyl]-isobutyl-ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]CC(COC1=CC2=C(CCC2)C=C1)O

Isomeric SMILES

CC(C)C[NH2+]C[C@@H](COC1=CC2=C(CCC2)C=C1)O

InChI

InChI=1S/C16H25NO2/c1-12(2)9-17-10-15(18)11-19-16-7-6-13-4-3-5-14(13)8-16/h6-8,12,15,17-18H,3-5,9-11H2,1-2H3/p+1/t15-/m0/s1