N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(2-methoxynaphthalen-1-yl)methanimine

Systemtic Name: N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(2-methoxynaphthalen-1-yl)methanimine Openeye Name: N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(2-methoxy-1-naphthyl)methanimine CAS Name: N-[4-(9H-fluoren-9-yl)-1-piperazin-4-iumyl]-1-(2-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(2-methoxynaphthalen-1-yl)methanimine Traditional Name: [4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-[(2-methoxy-1-naphthyl)methylene]amine Formula: C29H28N3O+ MolecularWeight: 434.55212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN3CC[NH+](CC3)C4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NN3CC[NH+](CC3)C4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C29H27N3O/c1-33-28-15-14-21-8-2-3-9-22(21)27(28)20-30-32-18-16-31(17-19-32)29-25-12-6-4-10-23(25)24-11-5-7-13-26(24)29/h2-15,20,29H,16-19H2,1H3/p+1