1-[4-(2,3,6-trimethylphenoxy)butyl]piperazine

Systemtic Name: 1-[4-(2,3,6-trimethylphenoxy)butyl]piperazine Openeye Name: 1-[4-(2,3,6-trimethylphenoxy)butyl]piperazine CAS Name: 1-[4-(2,3,6-trimethylphenoxy)butyl]piperazine IUPAC Name: 1-[4-(2,3,6-trimethylphenoxy)butyl]piperazine Traditional Name: 1-[4-(2,3,6-trimethylphenoxy)butyl]piperazine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCCCN2CCNCC2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCCCN2CCNCC2)C

InChI

InChI=1S/C17H28N2O/c1-14-6-7-15(2)17(16(14)3)20-13-5-4-10-19-11-8-18-9-12-19/h6-7,18H,4-5,8-13H2,1-3H3