2-[2-[4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazine-1,4-diium-1-yl]ethoxy]ethanol

Systemtic Name: 2-[2-[4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazine-1,4-diium-1-yl]ethoxy]ethanol Openeye Name: 2-[2-[4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazine-1,4-diium-1-yl]ethoxy]ethanol CAS Name: 2-[2-[4-[(3-ethoxy-4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]ethoxy]ethanol IUPAC Name: 2-[2-[4-[(3-ethoxy-4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethoxy]ethanol Traditional Name: 2-[2-[4-(3-ethoxy-4-methoxy-benzyl)piperazine-1,4-diium-1-yl]ethoxy]ethanol Formula: C18H32N2O4+2 MolecularWeight: 340.45768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O4/c1-3-24-18-14-16(4-5-17(18)22-2)15-20-8-6-19(7-9-20)10-12-23-13-11-21/h4-5,14,21H,3,6-13,15H2,1-2H3/p+2