N-[4-[(4-methylpiperazine-1,4-diium-1-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-methylpiperazine-1,4-diium-1-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[(4-methylpiperazine-1,4-diium-1-yl)methyl]phenyl]acetamide CAS Name: N-[4-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]phenyl]acetamide IUPAC Name: N-[4-[(4-methylpiperazine-1,4-diium-1-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[(4-methylpiperazine-1,4-diium-1-yl)methyl]phenyl]acetamide Formula: C14H23N3O+2 MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C14H21N3O/c1-12(18)15-14-5-3-13(4-6-14)11-17-9-7-16(2)8-10-17/h3-6H,7-11H2,1-2H3,(H,15,18)/p+2