1-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]piperazine

Systemtic Name: 1-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]piperazine Openeye Name: 1-[(4-isobutoxy-3-methoxy-phenyl)methyl]piperazine CAS Name: 1-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]piperazine IUPAC Name: 1-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]piperazine Traditional Name: 1-(4-isobutoxy-3-methoxy-benzyl)piperazine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)CN2CCNCC2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)CN2CCNCC2)OC

InChI

InChI=1S/C16H26N2O2/c1-13(2)12-20-15-5-4-14(10-16(15)19-3)11-18-8-6-17-7-9-18/h4-5,10,13,17H,6-9,11-12H2,1-3H3