[(1R,2S)-2-(4-tert-butylphenoxy)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1R,2S)-2-(4-tert-butylphenoxy)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2S)-2-(4-tert-butylphenoxy)indan-1-yl]ammonium CAS Name: [(1R,2S)-2-(4-tert-butylphenoxy)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(4-tert-butylphenoxy)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2S)-2-(4-tert-butylphenoxy)indan-1-yl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2CC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)O[C@H]2CC3=CC=CC=C3[C@H]2[NH3+]

InChI

InChI=1S/C19H23NO/c1-19(2,3)14-8-10-15(11-9-14)21-17-12-13-6-4-5-7-16(13)18(17)20/h4-11,17-18H,12,20H2,1-3H3/p+1/t17-,18+/m0/s1