N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]-1-(2,4,6-trimethoxyphenyl)methanimine

Systemtic Name: N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]-1-(2,4,6-trimethoxyphenyl)methanimine Openeye Name: N-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]-1-(2,4,6-trimethoxyphenyl)methanimine CAS Name: N-[4-(1-naphthalenylmethyl)-1-piperazin-4-iumyl]-1-(2,4,6-trimethoxyphenyl)methanimine IUPAC Name: N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]-1-(2,4,6-trimethoxyphenyl)methanimine Traditional Name: (Z)-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]-(2,4,6-trimethoxybenzylidene)amine Formula: C25H30N3O3+ MolecularWeight: 420.524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-29-21-15-24(30-2)23(25(16-21)31-3)17-26-28-13-11-27(12-14-28)18-20-9-6-8-19-7-4-5-10-22(19)20/h4-10,15-17H,11-14,18H2,1-3H3/p+1/b26-17-