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

Systemtic Name: (2R)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]-N-propan-2-yl-propanamide Openeye Name: (2R)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]-N-isopropyl-propanamide CAS Name: (2R)-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-propan-2-ylpropanamide IUPAC Name: (2R)-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]-N-propan-2-ylpropanamide Traditional Name: (2R)-2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazine-1,4-diium-1-yl]-N-isopropyl-propionamide Formula: C20H35N3O3+2 MolecularWeight: 365.5102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O3/c1-14(2)21-20(24)16(4)23-9-7-22(8-10-23)13-17-12-19(26-6)18(25-5)11-15(17)3/h11-12,14,16H,7-10,13H2,1-6H3,(H,21,24)/p+2/t16-/m1/s1