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

Systemtic Name: 1-[(3-methoxy-4-phenethyloxy-phenyl)methyl]piperazine Openeye Name: 1-[(3-methoxy-4-phenethyloxy-phenyl)methyl]piperazine CAS Name: 1-[(3-methoxy-4-phenethyloxyphenyl)methyl]piperazine IUPAC Name: 1-[(3-methoxy-4-phenethyloxyphenyl)methyl]piperazine Traditional Name: 1-(3-methoxy-4-phenethyloxy-benzyl)piperazine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCNCC2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCNCC2)OCCC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2/c1-23-20-15-18(16-22-12-10-21-11-13-22)7-8-19(20)24-14-9-17-5-3-2-4-6-17/h2-8,15,21H,9-14,16H2,1H3