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

Systemtic Name: (4-chlorophenyl)methyl-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]ammonium Formula: C18H20ClN2O+ MolecularWeight: 315.8172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C[NH2+]CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c19-16-9-7-14(8-10-16)12-20-13-18(22)21-11-3-5-15-4-1-2-6-17(15)21/h1-2,4,6-10,20H,3,5,11-13H2/p+1