(7-chloranyl-2-oxidanylidene-1-phenethyl-quinolin-3-yl)methyl-[(2S)-2-oxidanylpropyl]azanium

Systemtic Name: (7-chloranyl-2-oxidanylidene-1-phenethyl-quinolin-3-yl)methyl-[(2S)-2-oxidanylpropyl]azanium Openeye Name: (7-chloro-2-oxo-1-phenethyl-3-quinolyl)methyl-[(2S)-2-hydroxypropyl]ammonium CAS Name: (7-chloro-2-oxo-1-phenethyl-3-quinolinyl)methyl-[(2S)-2-hydroxypropyl]ammonium IUPAC Name: (7-chloro-2-oxo-1-phenethylquinolin-3-yl)methyl-[(2S)-2-hydroxypropyl]azanium Traditional Name: (7-chloro-2-keto-1-phenethyl-3-quinolyl)methyl-[(2S)-2-hydroxypropyl]ammonium Formula: C21H24ClN2O2+ MolecularWeight: 371.88046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]CC1=CC2=C(C=C(C=C2)Cl)N(C1=O)CCC3=CC=CC=C3)O

Isomeric SMILES

C[C@@H](C[NH2+]CC1=CC2=C(C=C(C=C2)Cl)N(C1=O)CCC3=CC=CC=C3)O

InChI

InChI=1S/C21H23ClN2O2/c1-15(25)13-23-14-18-11-17-7-8-19(22)12-20(17)24(21(18)26)10-9-16-5-3-2-4-6-16/h2-8,11-12,15,23,25H,9-10,13-14H2,1H3/p+1/t15-/m0/s1