[(2R)-2-(4-tert-butylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]azanium

Systemtic Name: [(2R)-2-(4-tert-butylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]azanium Openeye Name: [(2R)-2-(4-tert-butylphenyl)-2-indan-5-yloxy-ethyl]ammonium CAS Name: [(2R)-2-(4-tert-butylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]ammonium IUPAC Name: [(2R)-2-(4-tert-butylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]azanium Traditional Name: [(2R)-2-(4-tert-butylphenyl)-2-indan-5-yloxy-ethyl]ammonium Formula: C21H28NO+ MolecularWeight: 310.45312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO/c1-21(2,3)18-10-7-16(8-11-18)20(14-22)23-19-12-9-15-5-4-6-17(15)13-19/h7-13,20H,4-6,14,22H2,1-3H3/p+1/t20-/m0/s1