[(3R,4R)-3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-3,4-dihydro-2H-chromen-4-yl]azanium

Systemtic Name: [(3R,4R)-3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-3,4-dihydro-2H-chromen-4-yl]azanium Openeye Name: [(3R,4R)-3-(2-isopropyl-1H-imidazol-3-ium-3-yl)chroman-4-yl]ammonium CAS Name: [(3R,4R)-3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-3,4-dihydro-2H-1-benzopyran-4-yl]ammonium IUPAC Name: [(3R,4R)-3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-3,4-dihydro-2H-chromen-4-yl]azanium Traditional Name: [(3R,4R)-3-(2-isopropyl-1H-imidazol-3-ium-3-yl)chroman-4-yl]ammonium Formula: C15H21N3O+2 MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C=CN1)C2COC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

CC(C)C1=[N+](C=CN1)[C@H]2COC3=CC=CC=C3[C@H]2[NH3+]

InChI

InChI=1S/C15H19N3O/c1-10(2)15-17-7-8-18(15)12-9-19-13-6-4-3-5-11(13)14(12)16/h3-8,10,12,14H,9,16H2,1-2H3/p+2/t12-,14+/m0/s1