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

Systemtic Name: 1-cyclopentyl-4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazine-1,4-diium Openeye Name: 1-cyclopentyl-4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazine-1,4-diium CAS Name: 1-cyclopentyl-4-[(3-ethoxy-4-methoxyphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-cyclopentyl-4-[(3-ethoxy-4-methoxyphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-cyclopentyl-4-(3-ethoxy-4-methoxy-benzyl)piperazine-1,4-diium Formula: C19H32N2O2+2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH+]2CC[NH+](CC2)C3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH+]2CC[NH+](CC2)C3CCCC3)OC

InChI

InChI=1S/C19H30N2O2/c1-3-23-19-14-16(8-9-18(19)22-2)15-20-10-12-21(13-11-20)17-6-4-5-7-17/h8-9,14,17H,3-7,10-13,15H2,1-2H3/p+2