N-[4-(phenylmethyl)piperazin-4-ium-1-yl]-1-(4-phenylphenyl)ethanimine

Systemtic Name: N-[4-(phenylmethyl)piperazin-4-ium-1-yl]-1-(4-phenylphenyl)ethanimine Openeye Name: N-(4-benzylpiperazin-4-ium-1-yl)-1-(4-phenylphenyl)ethanimine CAS Name: N-[4-(phenylmethyl)-1-piperazin-4-iumyl]-1-(4-phenylphenyl)ethanimine IUPAC Name: N-(4-benzylpiperazin-4-ium-1-yl)-1-(4-phenylphenyl)ethanimine Traditional Name: (E)-(4-benzylpiperazin-4-ium-1-yl)-[1-(4-phenylphenyl)ethylidene]amine Formula: C25H28N3+ MolecularWeight: 370.50992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CC[NH+](CC1)CC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\N1CC[NH+](CC1)CC2=CC=CC=C2)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3/c1-21(23-12-14-25(15-13-23)24-10-6-3-7-11-24)26-28-18-16-27(17-19-28)20-22-8-4-2-5-9-22/h2-15H,16-20H2,1H3/p+1/b26-21+