1-[(4-methoxyphenyl)methyl]-4-[(4-methylphenyl)methyl]piperazine-1,4-diium

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[(4-methylphenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-(p-tolylmethyl)piperazine-1,4-diium CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[(4-methylphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[(4-methylphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-(4-methylbenzyl)-4-p-anisyl-piperazine-1,4-diium Formula: C20H28N2O+2 MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N2O/c1-17-3-5-18(6-4-17)15-21-11-13-22(14-12-21)16-19-7-9-20(23-2)10-8-19/h3-10H,11-16H2,1-2H3/p+2