2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(4-methylpiperazin-4-ium-1-yl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(4-methylpiperazin-4-ium-1-yl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(4-methylpiperazin-4-ium-1-yl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(4-methyl-1-piperazin-4-iumyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(4-methylpiperazin-4-ium-1-yl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(4-methylpiperazin-4-ium-1-yl)acetamide Formula: C18H23BrN3O2+ MolecularWeight: 393.29812

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC

InChI

InChI=1S/C18H22BrN3O2/c1-21-7-9-22(10-8-21)20-18(23)12-16-15-5-4-14(19)11-13(15)3-6-17(16)24-2/h3-6,11H,7-10,12H2,1-2H3,(H,20,23)/p+1