(2R)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazine-1,4-diium-1-yl]-N-methyl-N-phenyl-propionamide Formula: C24H35N3O3+2 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+]2CC[NH+](CC2)C(C)C(=O)N(C)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+]2CC[NH+](CC2)[C@H](C)C(=O)N(C)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H33N3O3/c1-18-15-22(29-4)23(30-5)16-20(18)17-26-11-13-27(14-12-26)19(2)24(28)25(3)21-9-7-6-8-10-21/h6-10,15-16,19H,11-14,17H2,1-5H3/p+2/t19-/m1/s1