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

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (2-keto-6,7-dimethyl-chromen-4-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CC3CCCO3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]C[C@H]3CCCO3)C

InChI

InChI=1S/C17H21NO3/c1-11-6-15-13(9-18-10-14-4-3-5-20-14)8-17(19)21-16(15)7-12(11)2/h6-8,14,18H,3-5,9-10H2,1-2H3/p+1/t14-/m1/s1