[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1C[C@@H](OC1)C[NH2+]CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O2/c19-16(12-17-11-14-7-4-10-20-14)18-9-3-6-13-5-1-2-8-15(13)18/h1-2,5,8,14,17H,3-4,6-7,9-12H2/p+1/t14-/m1/s1