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

Systemtic Name: 1-methyl-4-[2-(3-propoxyphenoxy)ethyl]piperazine Openeye Name: 1-methyl-4-[2-(3-propoxyphenoxy)ethyl]piperazine CAS Name: 1-methyl-4-[2-(3-propoxyphenoxy)ethyl]piperazine IUPAC Name: 1-methyl-4-[2-(3-propoxyphenoxy)ethyl]piperazine Traditional Name: 1-methyl-4-[2-(3-propoxyphenoxy)ethyl]piperazine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-3-12-19-15-5-4-6-16(14-15)20-13-11-18-9-7-17(2)8-10-18/h4-6,14H,3,7-13H2,1-2H3