1-[(3-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[(3-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium CAS Name: 1-[(3-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-(3-chlorobenzyl)-4-p-anisyl-piperazine-1,4-diium Formula: C19H25ClN2O+2 MolecularWeight: 332.8676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H23ClN2O/c1-23-19-7-5-16(6-8-19)14-21-9-11-22(12-10-21)15-17-3-2-4-18(20)13-17/h2-8,13H,9-12,14-15H2,1H3/p+2