N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C20H29N3O2+2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H27N3O2/c1-21-8-10-23(11-9-21)15-20(24)22(2)14-16-4-5-18-13-19(25-3)7-6-17(18)12-16/h4-7,12-13H,8-11,14-15H2,1-3H3/p+2