(2R)-N-(4-methoxyphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide

Systemtic Name: (2R)-N-(4-methoxyphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: (2R)-N-(4-methoxyphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide CAS Name: (2R)-N-(4-methoxyphenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: (2R)-N-(4-methoxyphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propionamide Formula: C15H25N3O2+2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)[NH+]2CC[NH+](CC2)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C15H23N3O2/c1-12(18-10-8-17(2)9-11-18)15(19)16-13-4-6-14(20-3)7-5-13/h4-7,12H,8-11H2,1-3H3,(H,16,19)/p+2/t12-/m1/s1