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

Systemtic Name: [(1R,2S)-2-(4-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2S)-2-(4-isopropylphenoxy)indan-1-yl]ammonium CAS Name: [(1R,2S)-2-(4-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(4-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2S)-2-(4-isopropylphenoxy)indan-1-yl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-12(2)13-7-9-15(10-8-13)20-17-11-14-5-3-4-6-16(14)18(17)19/h3-10,12,17-18H,11,19H2,1-2H3/p+1/t17-,18+/m0/s1