1-[4-(6-chloranyl-2,3-dimethyl-phenoxy)butyl]-4-methyl-piperazine

Systemtic Name: 1-[4-(6-chloranyl-2,3-dimethyl-phenoxy)butyl]-4-methyl-piperazine Openeye Name: 1-[4-(6-chloro-2,3-dimethyl-phenoxy)butyl]-4-methyl-piperazine CAS Name: 1-[4-(6-chloro-2,3-dimethylphenoxy)butyl]-4-methylpiperazine IUPAC Name: 1-[4-(6-chloro-2,3-dimethylphenoxy)butyl]-4-methylpiperazine Traditional Name: 1-[4-(6-chloro-2,3-dimethyl-phenoxy)butyl]-4-methyl-piperazine Formula: C17H27ClN2O MolecularWeight: 310.86208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)OCCCCN2CCN(CC2)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)OCCCCN2CCN(CC2)C)C

InChI

InChI=1S/C17H27ClN2O/c1-14-6-7-16(18)17(15(14)2)21-13-5-4-8-20-11-9-19(3)10-12-20/h6-7H,4-5,8-13H2,1-3H3