[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-(4-methoxyphenyl)azanium

Systemtic Name: [(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-(4-methoxyphenyl)azanium Openeye Name: [(1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]-(4-methoxyphenyl)ammonium CAS Name: [(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-(4-methoxyphenyl)ammonium IUPAC Name: [(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-(4-methoxyphenyl)azanium Traditional Name: [(1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]-(4-methoxyphenyl)ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)[NH2+]C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCC2=CC=CC=C21)[NH2+]C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O2/c1-14(20-16-9-11-17(23-2)12-10-16)19(22)21-13-5-7-15-6-3-4-8-18(15)21/h3-4,6,8-12,14,20H,5,7,13H2,1-2H3/p+1/t14-/m1/s1