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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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