1-[2-[2-(2-methoxy-4-propyl-phenoxy)ethoxy]ethyl]-4-methyl-piperazine

Systemtic Name: 1-[2-[2-(2-methoxy-4-propyl-phenoxy)ethoxy]ethyl]-4-methyl-piperazine Openeye Name: 1-[2-[2-(2-methoxy-4-propyl-phenoxy)ethoxy]ethyl]-4-methyl-piperazine CAS Name: 1-[2-[2-(2-methoxy-4-propylphenoxy)ethoxy]ethyl]-4-methylpiperazine IUPAC Name: 1-[2-[2-(2-methoxy-4-propylphenoxy)ethoxy]ethyl]-4-methylpiperazine Traditional Name: 1-[2-[2-(2-methoxy-4-propyl-phenoxy)ethoxy]ethyl]-4-methyl-piperazine Formula: C19H32N2O3 MolecularWeight: 336.46898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCCOCCN2CCN(CC2)C)OC

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCCOCCN2CCN(CC2)C)OC

InChI

InChI=1S/C19H32N2O3/c1-4-5-17-6-7-18(19(16-17)22-3)24-15-14-23-13-12-21-10-8-20(2)9-11-21/h6-7,16H,4-5,8-15H2,1-3H3