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

Systemtic Name: (2R)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-propanamide Openeye Name: (2R)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-propanamide CAS Name: (2R)-2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-methylpropanamide IUPAC Name: (2R)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-methylpropanamide Traditional Name: (2R)-N-methyl-2-(4-veratrylpiperazine-1,4-diium-1-yl)propionamide Formula: C17H29N3O3+2 MolecularWeight: 323.43046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC)[NH+]1CC[NH+](CC1)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H27N3O3/c1-13(17(21)18-2)20-9-7-19(8-10-20)12-14-5-6-15(22-3)16(11-14)23-4/h5-6,11,13H,7-10,12H2,1-4H3,(H,18,21)/p+2/t13-/m1/s1