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

Systemtic Name: (2R)-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]propanamide Openeye Name: (2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)propanamide CAS Name: (2R)-2-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: (2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: (2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)propionamide Formula: C20H27N3O+2 MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-16(20(21)24)22-12-14-23(15-13-22)19(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,16,19H,12-15H2,1H3,(H2,21,24)/p+2/t16-/m1/s1