2-[4-[(2-propoxynaphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[(2-propoxynaphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[(2-propoxy-1-naphthyl)methyl]piperazine-1,4-diium-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[(2-propoxy-1-naphthalenyl)methyl]-1-piperazine-1,4-diiumyl]-N-propylacetamide IUPAC Name: 2-[4-[(2-propoxynaphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]-N-propylacetamide Traditional Name: 2-[4-[(2-propoxy-1-naphthyl)methyl]piperazine-1,4-diium-1-yl]-N-propyl-acetamide Formula: C23H35N3O2+2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+]1CC[NH+](CC1)CC2=C(C=CC3=CC=CC=C32)OCCC

Isomeric SMILES

CCCNC(=O)C[NH+]1CC[NH+](CC1)CC2=C(C=CC3=CC=CC=C32)OCCC

InChI

InChI=1S/C23H33N3O2/c1-3-11-24-23(27)18-26-14-12-25(13-15-26)17-21-20-8-6-5-7-19(20)9-10-22(21)28-16-4-2/h5-10H,3-4,11-18H2,1-2H3,(H,24,27)/p+2