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

Systemtic Name: (2R)-2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-cyclopropyl-propanamide Openeye Name: (2R)-2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-cyclopropyl-propanamide CAS Name: (2R)-2-[4-[(3-chlorophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-cyclopropylpropanamide IUPAC Name: (2R)-2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-cyclopropylpropanamide Traditional Name: (2R)-2-[4-(3-chlorobenzyl)piperazine-1,4-diium-1-yl]-N-cyclopropyl-propionamide Formula: C17H26ClN3O+2 MolecularWeight: 323.86084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)[NH+]2CC[NH+](CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1CC1)[NH+]2CC[NH+](CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H24ClN3O/c1-13(17(22)19-16-5-6-16)21-9-7-20(8-10-21)12-14-3-2-4-15(18)11-14/h2-4,11,13,16H,5-10,12H2,1H3,(H,19,22)/p+2/t13-/m1/s1