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3-[(3R)-2-oxidanylidene-6-propan-2-yl-3,4-dihydro-1H-quinolin-3-yl]propylazanium

3-[(3R)-2-oxidanylidene-6-propan-2-yl-3,4-dihydro-1H-quinolin-3-yl]propylazanium

Systemtic Name:3-[(3R)-2-oxidanylidene-6-propan-2-yl-3,4-dihydro-1H-quinolin-3-yl]propylazanium
Openeye Name:3-[(3R)-6-isopropyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylammonium
CAS Name:3-[(3R)-2-oxo-6-propan-2-yl-3,4-dihydro-1H-quinolin-3-yl]propylammonium
IUPAC Name:3-[(3R)-2-oxo-6-propan-2-yl-3,4-dihydro-1H-quinolin-3-yl]propylazanium
Traditional Name:3-[(3R)-6-isopropyl-2-keto-3,4-dihydro-1H-quinolin-3-yl]propylammonium
Formula: C15H23N2O+
MolecularWeight: 247.35592
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC(=O)C(C2)CCC[NH3+]


Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC(=O)[C@@H](C2)CCC[NH3+]


InChI

InChI=1S/C15H22N2O/c1-10(2)11-5-6-14-13(8-11)9-12(4-3-7-16)15(18)17-14/h5-6,8,10,12H,3-4,7,9,16H2,1-2H3,(H,17,18)/p+1/t12-/m1/s1


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