(E)-3-(3-chloranyl-4-methyl-phenyl)-N-(4-methylpiperazin-4-ium-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-(4-methylpiperazin-4-ium-1-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-(4-methylpiperazin-4-ium-1-yl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-(4-methyl-1-piperazin-4-iumyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-(4-methylpiperazin-4-ium-1-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-(4-methylpiperazin-4-ium-1-yl)acrylamide Formula: C15H21ClN3O+ MolecularWeight: 294.79974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NN2CC[NH+](CC2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NN2CC[NH+](CC2)C)Cl

InChI

InChI=1S/C15H20ClN3O/c1-12-3-4-13(11-14(12)16)5-6-15(20)17-19-9-7-18(2)8-10-19/h3-6,11H,7-10H2,1-2H3,(H,17,20)/p+1/b6-5+