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

Systemtic Name: [(3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(2-methoxyphenyl)propyl]azanium Openeye Name: [(3S)-3-indan-5-yloxy-3-(2-methoxyphenyl)propyl]ammonium CAS Name: [(3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(2-methoxyphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(2-methoxyphenyl)propyl]azanium Traditional Name: [(3S)-3-indan-5-yloxy-3-(2-methoxyphenyl)propyl]ammonium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC[NH3+])OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1[C@H](CC[NH3+])OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO2/c1-21-18-8-3-2-7-17(18)19(11-12-20)22-16-10-9-14-5-4-6-15(14)13-16/h2-3,7-10,13,19H,4-6,11-12,20H2,1H3/p+1/t19-/m0/s1