N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[4-(p-tolylmethyl)piperazin-4-ium-1-yl]methanimine CAS Name: N-[4-[(4-methylphenyl)methyl]-1-piperazin-4-iumyl]-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (Z)-(4-benzoxybenzylidene)-[4-(4-methylbenzyl)piperazin-4-ium-1-yl]amine Formula: C26H30N3O+ MolecularWeight: 400.5359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCN(CC2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCN(CC2)/N=C\C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c1-22-7-9-24(10-8-22)20-28-15-17-29(18-16-28)27-19-23-11-13-26(14-12-23)30-21-25-5-3-2-4-6-25/h2-14,19H,15-18,20-21H2,1H3/p+1/b27-19-