3-[(3S)-7-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium

Systemtic Name: 3-[(3S)-7-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium Openeye Name: 3-[(3S)-7-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylammonium CAS Name: 3-[(3S)-7-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylammonium IUPAC Name: 3-[(3S)-7-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylazanium Traditional Name: 3-[(3S)-2-keto-7-methyl-3,4-dihydro-1H-quinolin-3-yl]propylammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C(=O)N2)CCC[NH3+])C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](C(=O)N2)CCC[NH3+])C=C1

InChI

InChI=1S/C13H18N2O/c1-9-4-5-10-8-11(3-2-6-14)13(16)15-12(10)7-9/h4-5,7,11H,2-3,6,8,14H2,1H3,(H,15,16)/p+1/t11-/m0/s1