1-(4-methoxyphenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]ethanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]ethanimine Openeye Name: 1-(4-methoxyphenyl)-N-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]ethanimine CAS Name: 1-(4-methoxyphenyl)-N-[4-(1-naphthalenylmethyl)-1-piperazin-4-iumyl]ethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]ethanimine Traditional Name: (E)-1-(4-methoxyphenyl)ethylidene-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]amine Formula: C24H28N3O+ MolecularWeight: 374.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CC[NH+](CC1)CC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=N\N1CC[NH+](CC1)CC2=CC=CC3=CC=CC=C32)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O/c1-19(20-10-12-23(28-2)13-11-20)25-27-16-14-26(15-17-27)18-22-8-5-7-21-6-3-4-9-24(21)22/h3-13H,14-18H2,1-2H3/p+1/b25-19+