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

Systemtic Name: cycloheptyl-[(2R)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxidanyl-propyl]azanium Openeye Name: cycloheptyl-[(2R)-2-hydroxy-3-indan-5-yloxy-propyl]ammonium CAS Name: cycloheptyl-[(2R)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]ammonium IUPAC Name: cycloheptyl-[(2R)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]azanium Traditional Name: cycloheptyl-[(2R)-2-hydroxy-3-indan-5-yloxy-propyl]ammonium Formula: C19H30NO2+ MolecularWeight: 304.447

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]CC(COC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

C1CCCC(CC1)[NH2+]C[C@H](COC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C19H29NO2/c21-18(13-20-17-8-3-1-2-4-9-17)14-22-19-11-10-15-6-5-7-16(15)12-19/h10-12,17-18,20-21H,1-9,13-14H2/p+1/t18-/m1/s1