1-(3-methoxyphenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]ethanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]ethanimine Openeye Name: 1-(3-methoxyphenyl)-N-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]ethanimine CAS Name: 1-(3-methoxyphenyl)-N-[4-(1-naphthalenylmethyl)-1-piperazin-4-iumyl]ethanimine IUPAC Name: 1-(3-methoxyphenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]ethanimine Traditional Name: (Z)-1-(3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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