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

Systemtic Name: (3-chlorophenyl)-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: (3-chlorophenyl)-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]ammonium CAS Name: (3-chlorophenyl)-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]ammonium IUPAC Name: (3-chlorophenyl)-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]azanium Traditional Name: (3-chlorophenyl)-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]ammonium Formula: C17H18ClN2O+ MolecularWeight: 301.79062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O/c18-14-7-3-8-15(11-14)19-12-17(21)20-10-4-6-13-5-1-2-9-16(13)20/h1-3,5,7-9,11,19H,4,6,10,12H2/p+1