(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (7-methyl-2-oxo-1H-quinolin-3-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (7-methyl-2-oxo-1H-quinolin-3-yl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (7-methyl-2-oxo-1H-quinolin-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (2-keto-7-methyl-1H-quinolin-3-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]CC3CCCO3

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]C[C@H]3CCCO3

InChI

InChI=1S/C16H20N2O2/c1-11-4-5-12-8-13(16(19)18-15(12)7-11)9-17-10-14-3-2-6-20-14/h4-5,7-8,14,17H,2-3,6,9-10H2,1H3,(H,18,19)/p+1/t14-/m1/s1