[(3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-ethylphenyl)propyl]azanium

Systemtic Name: [(3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-ethylphenyl)propyl]azanium Openeye Name: [(3S)-3-(4-ethylphenyl)-3-indan-5-yloxy-propyl]ammonium CAS Name: [(3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-ethylphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-ethylphenyl)propyl]azanium Traditional Name: [(3S)-3-(4-ethylphenyl)-3-indan-5-yloxy-propyl]ammonium Formula: C20H26NO+ MolecularWeight: 296.42654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC[NH3+])OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CC[NH3+])OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25NO/c1-2-15-6-8-17(9-7-15)20(12-13-21)22-19-11-10-16-4-3-5-18(16)14-19/h6-11,14,20H,2-5,12-13,21H2,1H3/p+1/t20-/m0/s1