[(S)-(4-ethylphenyl)-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium

Systemtic Name: [(S)-(4-ethylphenyl)-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Openeye Name: [(S)-(4-ethylphenyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium CAS Name: [(S)-(4-ethylphenyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium IUPAC Name: [(S)-(4-ethylphenyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Traditional Name: [(S)-(4-ethylphenyl)-(2-keto-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2=CC3=C(C=C2)NC(=O)CC3)[NH3+]

InChI

InChI=1S/C18H20N2O/c1-2-12-3-5-13(6-4-12)18(19)15-7-9-16-14(11-15)8-10-17(21)20-16/h3-7,9,11,18H,2,8,10,19H2,1H3,(H,20,21)/p+1/t18-/m0/s1