1-[4-(4-chloranyl-3-ethyl-phenoxy)butyl]-4-ethyl-piperazine

Systemtic Name: 1-[4-(4-chloranyl-3-ethyl-phenoxy)butyl]-4-ethyl-piperazine Openeye Name: 1-[4-(4-chloro-3-ethyl-phenoxy)butyl]-4-ethyl-piperazine CAS Name: 1-[4-(4-chloro-3-ethylphenoxy)butyl]-4-ethylpiperazine IUPAC Name: 1-[4-(4-chloro-3-ethylphenoxy)butyl]-4-ethylpiperazine Traditional Name: 1-[4-(4-chloro-3-ethyl-phenoxy)butyl]-4-ethyl-piperazine Formula: C18H29ClN2O MolecularWeight: 324.88866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCCCN2CCN(CC2)CC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCCCN2CCN(CC2)CC)Cl

InChI

InChI=1S/C18H29ClN2O/c1-3-16-15-17(7-8-18(16)19)22-14-6-5-9-21-12-10-20(4-2)11-13-21/h7-8,15H,3-6,9-14H2,1-2H3