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

Systemtic Name: [(1R,2S)-2-(3-ethylphenoxy)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2S)-2-(3-ethylphenoxy)indan-1-yl]ammonium CAS Name: [(1R,2S)-2-(3-ethylphenoxy)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(3-ethylphenoxy)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2S)-2-(3-ethylphenoxy)indan-1-yl]ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2CC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)O[C@H]2CC3=CC=CC=C3[C@H]2[NH3+]

InChI

InChI=1S/C17H19NO/c1-2-12-6-5-8-14(10-12)19-16-11-13-7-3-4-9-15(13)17(16)18/h3-10,16-17H,2,11,18H2,1H3/p+1/t16-,17+/m0/s1