N-(3-methylphenyl)-2-(4-propylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(4-propylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(m-tolyl)-2-(4-propylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(3-methylphenyl)-2-(4-propyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-propylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(m-tolyl)-2-(4-propylpiperazin-1-ium-1-yl)acetamide Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCN1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C16H25N3O/c1-3-7-18-8-10-19(11-9-18)13-16(20)17-15-6-4-5-14(2)12-15/h4-6,12H,3,7-11,13H2,1-2H3,(H,17,20)/p+1