N-(3-chloranyl-2-methyl-phenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(4-methyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propionamide Formula: C15H24ClN3O+2 MolecularWeight: 297.82356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C15H22ClN3O/c1-12-13(16)4-3-5-14(12)17-15(20)6-7-19-10-8-18(2)9-11-19/h3-5H,6-11H2,1-2H3,(H,17,20)/p+2