1-[3-methoxy-4-(2-methoxyethoxy)phenyl]piperazine

Systemtic Name: 1-[3-methoxy-4-(2-methoxyethoxy)phenyl]piperazine Openeye Name: 1-[3-methoxy-4-(2-methoxyethoxy)phenyl]piperazine CAS Name: 1-[3-methoxy-4-(2-methoxyethoxy)phenyl]piperazine IUPAC Name: 1-[3-methoxy-4-(2-methoxyethoxy)phenyl]piperazine Traditional Name: 1-[3-methoxy-4-(2-methoxyethoxy)phenyl]piperazine Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)N2CCNCC2)OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1)N2CCNCC2)OC

InChI

InChI=1S/C14H22N2O3/c1-17-9-10-19-13-4-3-12(11-14(13)18-2)16-7-5-15-6-8-16/h3-4,11,15H,5-10H2,1-2H3