1-[(4-ethyl-2-methoxy-phenyl)methyl]piperazine

Systemtic Name: 1-[(4-ethyl-2-methoxy-phenyl)methyl]piperazine Openeye Name: 1-[(4-ethyl-2-methoxy-phenyl)methyl]piperazine CAS Name: 1-[(4-ethyl-2-methoxyphenyl)methyl]piperazine IUPAC Name: 1-[(4-ethyl-2-methoxyphenyl)methyl]piperazine Traditional Name: 1-(4-ethyl-2-methoxy-benzyl)piperazine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)CN2CCNCC2)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)CN2CCNCC2)OC

InChI

InChI=1S/C14H22N2O/c1-3-12-4-5-13(14(10-12)17-2)11-16-8-6-15-7-9-16/h4-5,10,15H,3,6-9,11H2,1-2H3