[(1R,2S)-2-(5-methyl-2-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1R,2S)-2-(5-methyl-2-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2S)-2-(2-isopropyl-5-methyl-phenoxy)indan-1-yl]ammonium CAS Name: [(1R,2S)-2-(5-methyl-2-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(5-methyl-2-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2S)-2-(2-isopropyl-5-methyl-phenoxy)indan-1-yl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2CC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)O[C@H]2CC3=CC=CC=C3[C@H]2[NH3+]

InChI

InChI=1S/C19H23NO/c1-12(2)15-9-8-13(3)10-17(15)21-18-11-14-6-4-5-7-16(14)19(18)20/h4-10,12,18-19H,11,20H2,1-3H3/p+1/t18-,19+/m0/s1