N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-methyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propionamide Formula: C15H24ClN3O2+2 MolecularWeight: 313.82296

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H22ClN3O2/c1-18-7-9-19(10-8-18)6-5-15(20)17-13-11-12(16)3-4-14(13)21-2/h3-4,11H,5-10H2,1-2H3,(H,17,20)/p+2