2-[4-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]piperazin-1-ium-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]piperazin-1-ium-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(3-chloro-4-methyl-2-quinolyl)methyl]piperazin-1-ium-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(3-chloro-4-methyl-2-quinolinyl)methyl]-1-piperazin-1-iumyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(3-chloro-4-methylquinolin-2-yl)methyl]piperazin-1-ium-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[(3-chloro-4-methyl-2-quinolyl)methyl]piperazin-1-ium-1-yl]-N,N-dimethyl-acetamide Formula: C19H26ClN4O+ MolecularWeight: 361.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CN3CC[NH+](CC3)CC(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CN3CC[NH+](CC3)CC(=O)N(C)C)Cl

InChI

InChI=1S/C19H25ClN4O/c1-14-15-6-4-5-7-16(15)21-17(19(14)20)12-23-8-10-24(11-9-23)13-18(25)22(2)3/h4-7H,8-13H2,1-3H3/p+1