1-methyl-4-[2-[2-(2-propoxyphenoxy)ethoxy]ethyl]piperazine

Systemtic Name: 1-methyl-4-[2-[2-(2-propoxyphenoxy)ethoxy]ethyl]piperazine Openeye Name: 1-methyl-4-[2-[2-(2-propoxyphenoxy)ethoxy]ethyl]piperazine CAS Name: 1-methyl-4-[2-[2-(2-propoxyphenoxy)ethoxy]ethyl]piperazine IUPAC Name: 1-methyl-4-[2-[2-(2-propoxyphenoxy)ethoxy]ethyl]piperazine Traditional Name: 1-methyl-4-[2-[2-(2-propoxyphenoxy)ethoxy]ethyl]piperazine Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCCOCCN2CCN(CC2)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCCOCCN2CCN(CC2)C

InChI

InChI=1S/C18H30N2O3/c1-3-13-22-17-6-4-5-7-18(17)23-16-15-21-14-12-20-10-8-19(2)9-11-20/h4-7H,3,8-16H2,1-2H3