1-ethyl-4-[2-(3-propoxyphenoxy)ethyl]piperazine

Systemtic Name: 1-ethyl-4-[2-(3-propoxyphenoxy)ethyl]piperazine Openeye Name: 1-ethyl-4-[2-(3-propoxyphenoxy)ethyl]piperazine CAS Name: 1-ethyl-4-[2-(3-propoxyphenoxy)ethyl]piperazine IUPAC Name: 1-ethyl-4-[2-(3-propoxyphenoxy)ethyl]piperazine Traditional Name: 1-ethyl-4-[2-(3-propoxyphenoxy)ethyl]piperazine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC=C1)OCCN2CCN(CC2)CC

Isomeric SMILES

CCCOC1=CC(=CC=C1)OCCN2CCN(CC2)CC

InChI

InChI=1S/C17H28N2O2/c1-3-13-20-16-6-5-7-17(15-16)21-14-12-19-10-8-18(4-2)9-11-19/h5-7,15H,3-4,8-14H2,1-2H3