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

Systemtic Name: (2R)-N-cyclopropyl-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]propanamide CAS Name: (2R)-N-cyclopropyl-2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazine-1,4-diium-1-yl]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[4-(2-methoxy-5-methyl-benzyl)piperazine-1,4-diium-1-yl]propionamide Formula: C19H31N3O2+2 MolecularWeight: 333.46834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+]2CC[NH+](CC2)C(C)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+]2CC[NH+](CC2)[C@H](C)C(=O)NC3CC3

InChI

InChI=1S/C19H29N3O2/c1-14-4-7-18(24-3)16(12-14)13-21-8-10-22(11-9-21)15(2)19(23)20-17-5-6-17/h4,7,12,15,17H,5-6,8-11,13H2,1-3H3,(H,20,23)/p+2/t15-/m1/s1