1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-(phenylmethyl)piperazine-1,4-diium

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-(phenylmethyl)piperazine-1,4-diium Openeye Name: 1-benzyl-4-[(4-benzyloxy-3-methoxy-phenyl)methyl]piperazine-1,4-diium CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-(phenylmethyl)piperazine-1,4-diium IUPAC Name: 1-benzyl-4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-(4-benzoxy-3-methoxy-benzyl)-4-benzyl-piperazine-1,4-diium Formula: C26H32N2O2+2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2/c1-29-26-18-24(12-13-25(26)30-21-23-10-6-3-7-11-23)20-28-16-14-27(15-17-28)19-22-8-4-2-5-9-22/h2-13,18H,14-17,19-21H2,1H3/p+2