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

Systemtic Name: 1-cyclopentyl-4-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-4-cyclopentyl-piperazine-1,4-diium CAS Name: 1-cyclopentyl-4-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-cyclopentyl-4-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-(3-benzoxy-4-methoxy-benzyl)-4-cyclopentyl-piperazine-1,4-diium Formula: C24H34N2O2+2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+]2CC[NH+](CC2)C3CCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+]2CC[NH+](CC2)C3CCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H32N2O2/c1-27-23-12-11-21(17-24(23)28-19-20-7-3-2-4-8-20)18-25-13-15-26(16-14-25)22-9-5-6-10-22/h2-4,7-8,11-12,17,22H,5-6,9-10,13-16,18-19H2,1H3/p+2