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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC[NH3+])OC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](CC[NH3+])OC2=CC3=C(CCC3)C=C2)C

InChI

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