2-[[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-4-methoxy-phenol

Systemtic Name: 2-[[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-4-methoxy-phenol Openeye Name: 2-[[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-4-methoxy-phenol CAS Name: 2-[[4-[(3-chlorophenyl)methyl]-1-piperazine-1,4-diiumyl]methyl]-4-methoxyphenol IUPAC Name: 2-[[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-4-methoxyphenol Traditional Name: 2-[[4-(3-chlorobenzyl)piperazine-1,4-diium-1-yl]methyl]-4-methoxy-phenol Formula: C19H25ClN2O2+2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2/c1-24-18-5-6-19(23)16(12-18)14-22-9-7-21(8-10-22)13-15-3-2-4-17(20)11-15/h2-6,11-12,23H,7-10,13-14H2,1H3/p+2