1-[(4-methoxy-3-methyl-phenyl)methyl]piperazine

Systemtic Name: 1-[(4-methoxy-3-methyl-phenyl)methyl]piperazine Openeye Name: 1-[(4-methoxy-3-methyl-phenyl)methyl]piperazine CAS Name: 1-[(4-methoxy-3-methylphenyl)methyl]piperazine IUPAC Name: 1-[(4-methoxy-3-methylphenyl)methyl]piperazine Traditional Name: 1-(4-methoxy-3-methyl-benzyl)piperazine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCNCC2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCNCC2)OC

InChI

InChI=1S/C13H20N2O/c1-11-9-12(3-4-13(11)16-2)10-15-7-5-14-6-8-15/h3-4,9,14H,5-8,10H2,1-2H3