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

Systemtic Name: (4-chlorophenyl)-[(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-chlorophenyl)-[(1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)-[(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-chlorophenyl)-[(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]azanium Traditional Name: (4-chlorophenyl)-[(1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]ammonium Formula: C18H20ClN2O+ MolecularWeight: 315.8172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O/c1-13(20-16-10-8-15(19)9-11-16)18(22)21-12-4-6-14-5-2-3-7-17(14)21/h2-3,5,7-11,13,20H,4,6,12H2,1H3/p+1/t13-/m0/s1