2-(4-methylpiperazin-1-ium-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methylpiperazin-1-ium-1-yl)acetamide CAS Name: 2-(4-methyl-1-piperazin-1-iumyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-benzyl-2-(4-methylpiperazin-1-ium-1-yl)acetamide Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN1CC[NH+](CC1)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H21N3O/c1-16-7-9-17(10-8-16)12-14(18)15-11-13-5-3-2-4-6-13/h2-6H,7-12H2,1H3,(H,15,18)/p+1