1-[4-(7-chloranylquinolin-1-ium-4-yl)piperazin-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[4-(7-chloranylquinolin-1-ium-4-yl)piperazin-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[4-(7-chloroquinolin-1-ium-4-yl)piperazin-1-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[4-(7-chloro-4-quinolin-1-iumyl)-1-piperazinyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[4-(7-chloroquinolin-1-ium-4-yl)piperazin-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[4-(7-chloroquinolin-1-ium-4-yl)piperazino]-2,2-dimethyl-propan-1-one Formula: C18H23ClN3O+ MolecularWeight: 332.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCN(CC1)C2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

CC(C)(C)C(=O)N1CCN(CC1)C2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C18H22ClN3O/c1-18(2,3)17(23)22-10-8-21(9-11-22)16-6-7-20-15-12-13(19)4-5-14(15)16/h4-7,12H,8-11H2,1-3H3/p+1