(2R)-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-N-ethyl-propanamide

Systemtic Name: (2R)-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-N-ethyl-propanamide Openeye Name: (2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-ethyl-propanamide CAS Name: (2R)-2-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]-N-ethylpropanamide IUPAC Name: (2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-ethylpropanamide Traditional Name: (2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-ethyl-propionamide Formula: C22H31N3O+2 MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)[NH+]1CC[NH+](CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)[C@@H](C)[NH+]1CC[NH+](CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-3-23-22(26)18(2)24-14-16-25(17-15-24)21(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,18,21H,3,14-17H2,1-2H3,(H,23,26)/p+2/t18-/m1/s1