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

Systemtic Name: (2R)-2-[4-[(3-methylphenyl)methyl]piperazine-1,4-diium-1-yl]propanamide Openeye Name: (2R)-2-[4-(m-tolylmethyl)piperazine-1,4-diium-1-yl]propanamide CAS Name: (2R)-2-[4-[(3-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: (2R)-2-[4-[(3-methylphenyl)methyl]piperazine-1,4-diium-1-yl]propanamide Traditional Name: (2R)-2-[4-(3-methylbenzyl)piperazine-1,4-diium-1-yl]propionamide Formula: C15H25N3O+2 MolecularWeight: 263.3785

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH+]2CC[NH+](CC2)C(C)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C[NH+]2CC[NH+](CC2)[C@H](C)C(=O)N

InChI

InChI=1S/C15H23N3O/c1-12-4-3-5-14(10-12)11-17-6-8-18(9-7-17)13(2)15(16)19/h3-5,10,13H,6-9,11H2,1-2H3,(H2,16,19)/p+2/t13-/m1/s1