1-(4-methoxy-3-phenylmethoxy-phenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]methanimine

Systemtic Name: 1-(4-methoxy-3-phenylmethoxy-phenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]methanimine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-N-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]methanimine CAS Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-[4-(1-naphthalenylmethyl)-1-piperazin-4-iumyl]methanimine IUPAC Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]methanimine Traditional Name: (Z)-(3-benzoxy-4-methoxy-benzylidene)-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]amine Formula: C30H32N3O2+ MolecularWeight: 466.59398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O2/c1-34-29-15-14-25(20-30(29)35-23-24-8-3-2-4-9-24)21-31-33-18-16-32(17-19-33)22-27-12-7-11-26-10-5-6-13-28(26)27/h2-15,20-21H,16-19,22-23H2,1H3/p+1/b31-21-