[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-(quinolin-8-ylmethyl)azanium

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-(quinolin-8-ylmethyl)azanium Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-ethyl-(8-quinolylmethyl)ammonium CAS Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethyl-(8-quinolinylmethyl)ammonium IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethyl-(quinolin-8-ylmethyl)azanium Traditional Name: [2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-ethyl-(8-quinolylmethyl)ammonium Formula: C21H23ClN3O+ MolecularWeight: 368.87982

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC2=C1N=CC=C2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[NH+](CC1=CC=CC2=C1N=CC=C2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O/c1-2-25(14-18-6-3-5-17-7-4-12-23-21(17)18)15-20(26)24-13-16-8-10-19(22)11-9-16/h3-12H,2,13-15H2,1H3,(H,24,26)/p+1