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2-[(3R)-8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethylazanium

2-[(3R)-8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethylazanium

Systemtic Name:2-[(3R)-8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethylazanium
Openeye Name:2-[(3R)-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylammonium
CAS Name:2-[(3R)-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylammonium
IUPAC Name:2-[(3R)-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylazanium
Traditional Name:2-[(3R)-2-keto-8-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=CC=CC2=C1NC(=O)C(C2)CC[NH3+]


Isomeric SMILES

CC1=CC=CC2=C1NC(=O)[C@H](C2)CC[NH3+]


InChI

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


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