N-[4-(diphenylmethyl)piperazin-4-ium-1-yl]-1-(4-ethylphenyl)methanimine

Systemtic Name: N-[4-(diphenylmethyl)piperazin-4-ium-1-yl]-1-(4-ethylphenyl)methanimine Openeye Name: N-(4-benzhydrylpiperazin-4-ium-1-yl)-1-(4-ethylphenyl)methanimine CAS Name: N-[4-(diphenylmethyl)-1-piperazin-4-iumyl]-1-(4-ethylphenyl)methanimine IUPAC Name: N-(4-benzhydrylpiperazin-4-ium-1-yl)-1-(4-ethylphenyl)methanimine Traditional Name: (Z)-(4-benzhydrylpiperazin-4-ium-1-yl)-(4-ethylbenzylidene)amine Formula: C26H30N3+ MolecularWeight: 384.5365

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3/c1-2-22-13-15-23(16-14-22)21-27-29-19-17-28(18-20-29)26(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-16,21,26H,2,17-20H2,1H3/p+1/b27-21-