1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine

Systemtic Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-1-[4-(p-tolylmethoxy)phenyl]methanimine CAS Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(4-methyl-1-piperazin-4-iumyl)methanimine IUPAC Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine Traditional Name: (Z)-[4-(4-methylbenzyl)oxybenzylidene]-(4-methylpiperazin-4-ium-1-yl)amine Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\N3CC[NH+](CC3)C

InChI

InChI=1S/C20H25N3O/c1-17-3-5-19(6-4-17)16-24-20-9-7-18(8-10-20)15-21-23-13-11-22(2)12-14-23/h3-10,15H,11-14,16H2,1-2H3/p+1/b21-15-