3-[(3S)-5,7-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium

Systemtic Name: 3-[(3S)-5,7-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium Openeye Name: 3-[(3S)-5,7-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylammonium CAS Name: 3-[(3S)-5,7-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylammonium IUPAC Name: 3-[(3S)-5,7-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylazanium Traditional Name: 3-[(3S)-2-keto-5,7-dimethyl-3,4-dihydro-1H-quinolin-3-yl]propylammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(C(=O)NC2=C1)CCC[NH3+])C

Isomeric SMILES

CC1=CC(=C2C[C@@H](C(=O)NC2=C1)CCC[NH3+])C

InChI

InChI=1S/C14H20N2O/c1-9-6-10(2)12-8-11(4-3-5-15)14(17)16-13(12)7-9/h6-7,11H,3-5,8,15H2,1-2H3,(H,16,17)/p+1/t11-/m0/s1