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

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-(2-thenyl)ammonium Formula: C16H19N2OS+ MolecularWeight: 287.39986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C[NH2+]CC3=CC=CS3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C[NH2+]CC3=CC=CS3

InChI

InChI=1S/C16H18N2OS/c19-16(12-17-11-14-7-4-10-20-14)18-9-3-6-13-5-1-2-8-15(13)18/h1-2,4-5,7-8,10,17H,3,6,9,11-12H2/p+1