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

Systemtic Name: 1-(3-methoxyphenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Openeye Name: 1-(3-methoxyphenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine CAS Name: 1-(3-methoxyphenyl)-N-(4-methyl-1-piperazin-4-iumyl)methanimine IUPAC Name: 1-(3-methoxyphenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Traditional Name: (Z)-m-anisylidene-(4-methylpiperazin-4-ium-1-yl)amine Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-15-6-8-16(9-7-15)14-11-12-4-3-5-13(10-12)17-2/h3-5,10-11H,6-9H2,1-2H3/p+1/b14-11-