1-anthracen-9-yl-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]methanimine Openeye Name: 1-(9-anthryl)-N-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]methanimine CAS Name: 1-(9-anthracenyl)-N-[4-(1-naphthalenylmethyl)-1-piperazin-4-iumyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]methanimine Traditional Name: (Z)-9-anthrylmethylene-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]amine Formula: C30H28N3+ MolecularWeight: 430.56342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=CC=CC3=CC=CC=C32)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1CN(CC[NH+]1CC2=CC=CC3=CC=CC=C32)/N=C\C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C30H27N3/c1-4-13-27-23(8-1)11-7-12-26(27)22-32-16-18-33(19-17-32)31-21-30-28-14-5-2-9-24(28)20-25-10-3-6-15-29(25)30/h1-15,20-21H,16-19,22H2/p+1/b31-21-