[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-phenethyl-azanium

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-phenethyl-azanium Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-phenethyl-ammonium CAS Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-phenethylammonium IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-phenethylazanium Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-phenethyl-ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c22-19(15-20-13-12-16-7-2-1-3-8-16)21-14-6-10-17-9-4-5-11-18(17)21/h1-5,7-9,11,20H,6,10,12-15H2/p+1