N-(2-methoxyethyl)-2-[4-[(2-oxidanylnaphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-[(2-oxidanylnaphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-[4-[(2-hydroxy-1-naphthyl)methyl]piperazine-1,4-diium-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[(2-hydroxy-1-naphthalenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[(2-hydroxynaphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[(2-hydroxy-1-naphthyl)methyl]piperazine-1,4-diium-1-yl]-N-(2-methoxyethyl)acetamide Formula: C20H29N3O3+2 MolecularWeight: 359.46256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-26-13-8-21-20(25)15-23-11-9-22(10-12-23)14-18-17-5-3-2-4-16(17)6-7-19(18)24/h2-7,24H,8-15H2,1H3,(H,21,25)/p+2