N-phenyl-2,2-di(piperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-phenyl-2,2-di(piperidin-1-ium-1-yl)ethanamide Openeye Name: N-phenyl-2,2-di(piperidin-1-ium-1-yl)acetamide CAS Name: N-phenyl-2,2-bis(1-piperidin-1-iumyl)acetamide IUPAC Name: N-phenyl-2,2-di(piperidin-1-ium-1-yl)acetamide Traditional Name: N-phenyl-2,2-di(piperidin-1-ium-1-yl)acetamide Formula: C18H29N3O+2 MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(C(=O)NC2=CC=CC=C2)[NH+]3CCCCC3

Isomeric SMILES

C1CC[NH+](CC1)C(C(=O)NC2=CC=CC=C2)[NH+]3CCCCC3

InChI

InChI=1S/C18H27N3O/c22-17(19-16-10-4-1-5-11-16)18(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1,4-5,10-11,18H,2-3,6-9,12-15H2,(H,19,22)/p+2