1-anthracen-9-yl-N-(4-methylpiperazin-4-ium-1-yl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(4-methylpiperazin-4-ium-1-yl)methanimine Openeye Name: 1-(9-anthryl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine CAS Name: 1-(9-anthracenyl)-N-(4-methyl-1-piperazin-4-iumyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(4-methylpiperazin-4-ium-1-yl)methanimine Traditional Name: (Z)-9-anthrylmethylene-(4-methylpiperazin-4-ium-1-yl)amine Formula: C20H22N3+ MolecularWeight: 304.40878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C[NH+]1CCN(CC1)/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C20H21N3/c1-22-10-12-23(13-11-22)21-15-20-18-8-4-2-6-16(18)14-17-7-3-5-9-19(17)20/h2-9,14-15H,10-13H2,1H3/p+1/b21-15-