2-(4-methylpiperazine-1,4-diium-1-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(2-p-cumenylethyl)acetamide Formula: C18H31N3O+2 MolecularWeight: 305.45824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O/c1-15(2)17-6-4-16(5-7-17)8-9-19-18(22)14-21-12-10-20(3)11-13-21/h4-7,15H,8-14H2,1-3H3,(H,19,22)/p+2