2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: 2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: 2-[4-(1-naphthalenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: 2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: 2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]acetamide Formula: C17H23N3O+2 MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC3=CC=CC=C32)CC(=O)N

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C17H21N3O/c18-17(21)13-20-10-8-19(9-11-20)12-15-6-3-5-14-4-1-2-7-16(14)15/h1-7H,8-13H2,(H2,18,21)/p+2