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

Systemtic Name: [(3R,4R)-3-(4-propan-2-ylphenoxy)-3,4-dihydro-2H-chromen-4-yl]azanium Openeye Name: [(3R,4R)-3-(4-isopropylphenoxy)chroman-4-yl]ammonium CAS Name: [(3R,4R)-3-(4-propan-2-ylphenoxy)-3,4-dihydro-2H-1-benzopyran-4-yl]ammonium IUPAC Name: [(3R,4R)-3-(4-propan-2-ylphenoxy)-3,4-dihydro-2H-chromen-4-yl]azanium Traditional Name: [(3R,4R)-3-(4-isopropylphenoxy)chroman-4-yl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2COC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)O[C@H]2COC3=CC=CC=C3[C@H]2[NH3+]

InChI

InChI=1S/C18H21NO2/c1-12(2)13-7-9-14(10-8-13)21-17-11-20-16-6-4-3-5-15(16)18(17)19/h3-10,12,17-18H,11,19H2,1-2H3/p+1/t17-,18+/m0/s1