N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(4-methylpiperidin-1-ium-1-yl)acetohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-2-(4-methyl-1-piperidin-1-iumyl)acetohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(4-methylpiperidin-1-ium-1-yl)acetohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(4-methylpiperidin-1-ium-1-yl)acetohydrazide Formula: C20H32N3O3+ MolecularWeight: 362.48638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H31N3O3/c1-15-9-11-23(12-10-15)13-18(24)21-22-19(25)14-26-17-7-5-16(6-8-17)20(2,3)4/h5-8,15H,9-14H2,1-4H3,(H,21,24)(H,22,25)/p+1