2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-isopentyl-acetamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-(4-veratrylpiperazine-1,4-diium-1-yl)acetamide Formula: C20H35N3O3+2 MolecularWeight: 365.5102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C[NH+]1CC[NH+](CC1)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)CCNC(=O)C[NH+]1CC[NH+](CC1)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H33N3O3/c1-16(2)7-8-21-20(24)15-23-11-9-22(10-12-23)14-17-5-6-18(25-3)19(13-17)26-4/h5-6,13,16H,7-12,14-15H2,1-4H3,(H,21,24)/p+2