2-(4-methylpiperazin-1-ium-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide CAS Name: 2-(4-methyl-1-piperazin-1-iumyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-p-cumenyl-acetamide Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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