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

Systemtic Name: 2-[(3R)-7-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethylazanium Openeye Name: 2-[(3R)-7-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylammonium CAS Name: 2-[(3R)-7-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylammonium IUPAC Name: 2-[(3R)-7-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylazanium Traditional Name: 2-[(3R)-2-keto-7-methyl-3,4-dihydro-1H-quinolin-3-yl]ethylammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-8-2-3-9-7-10(4-5-13)12(15)14-11(9)6-8/h2-3,6,10H,4-5,7,13H2,1H3,(H,14,15)/p+1/t10-/m0/s1