(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C19H26NO3+ MolecularWeight: 316.41464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]CC3CCCO3)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]C[C@H]3CCCO3)C(C)C

InChI

InChI=1S/C19H25NO3/c1-12(2)16-9-17-14(10-20-11-15-5-4-6-22-15)8-19(21)23-18(17)7-13(16)3/h7-9,12,15,20H,4-6,10-11H2,1-3H3/p+1/t15-/m1/s1