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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)[NH+]2CC[NH+](CC2)C

Isomeric SMILES

C[C@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)[NH+]2CC[NH+](CC2)C

InChI

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