1-(6-methoxynaphthalen-2-yl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Openeye Name: 1-(6-methoxy-2-naphthyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine CAS Name: 1-(6-methoxy-2-naphthalenyl)-N-(4-methyl-1-piperazin-4-iumyl)methanimine IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Traditional Name: (Z)-(6-methoxy-2-naphthyl)methylene-(4-methylpiperazin-4-ium-1-yl)amine Formula: C17H22N3O+ MolecularWeight: 284.37608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+]1CCN(CC1)/N=C\C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C17H21N3O/c1-19-7-9-20(10-8-19)18-13-14-3-4-16-12-17(21-2)6-5-15(16)11-14/h3-6,11-13H,7-10H2,1-2H3/p+1/b18-13-