1-[3-(2-methoxy-4-propyl-phenoxy)propyl]-4-methyl-piperazine-1,4-diium

Systemtic Name: 1-[3-(2-methoxy-4-propyl-phenoxy)propyl]-4-methyl-piperazine-1,4-diium Openeye Name: 1-[3-(2-methoxy-4-propyl-phenoxy)propyl]-4-methyl-piperazine-1,4-diium CAS Name: 1-[3-(2-methoxy-4-propylphenoxy)propyl]-4-methylpiperazine-1,4-diium IUPAC Name: 1-[3-(2-methoxy-4-propylphenoxy)propyl]-4-methylpiperazine-1,4-diium Traditional Name: 1-[3-(2-methoxy-4-propyl-phenoxy)propyl]-4-methyl-piperazine-1,4-diium Formula: C18H32N2O2+2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCCC[NH+]2CC[NH+](CC2)C)OC

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCCC[NH+]2CC[NH+](CC2)C)OC

InChI

InChI=1S/C18H30N2O2/c1-4-6-16-7-8-17(18(15-16)21-3)22-14-5-9-20-12-10-19(2)11-13-20/h7-8,15H,4-6,9-14H2,1-3H3/p+2