N-(4-methylpiperazin-4-ium-1-yl)-1-(3-phenoxyphenyl)methanimine

Systemtic Name: N-(4-methylpiperazin-4-ium-1-yl)-1-(3-phenoxyphenyl)methanimine Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-1-(3-phenoxyphenyl)methanimine CAS Name: N-(4-methyl-1-piperazin-4-iumyl)-1-(3-phenoxyphenyl)methanimine IUPAC Name: N-(4-methylpiperazin-4-ium-1-yl)-1-(3-phenoxyphenyl)methanimine Traditional Name: (Z)-(4-methylpiperazin-4-ium-1-yl)-(3-phenoxybenzylidene)amine Formula: C18H22N3O+ MolecularWeight: 296.38678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)N=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CCN(CC1)/N=C\C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c1-20-10-12-21(13-11-20)19-15-16-6-5-9-18(14-16)22-17-7-3-2-4-8-17/h2-9,14-15H,10-13H2,1H3/p+1/b19-15-