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

Systemtic Name: 1-[4-(2-methoxy-4-propyl-phenoxy)butyl]-4-methyl-piperazine Openeye Name: 1-[4-(2-methoxy-4-propyl-phenoxy)butyl]-4-methyl-piperazine CAS Name: 1-[4-(2-methoxy-4-propylphenoxy)butyl]-4-methylpiperazine IUPAC Name: 1-[4-(2-methoxy-4-propylphenoxy)butyl]-4-methylpiperazine Traditional Name: 1-[4-(2-methoxy-4-propyl-phenoxy)butyl]-4-methyl-piperazine Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCCCCN2CCN(CC2)C)OC

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCCCCN2CCN(CC2)C)OC

InChI

InChI=1S/C19H32N2O2/c1-4-7-17-8-9-18(19(16-17)22-3)23-15-6-5-10-21-13-11-20(2)12-14-21/h8-9,16H,4-7,10-15H2,1-3H3