1-[4-(4-chloranyl-2-methoxy-phenoxy)butyl]-N-methyl-piperidin-4-amine

Systemtic Name: 1-[4-(4-chloranyl-2-methoxy-phenoxy)butyl]-N-methyl-piperidin-4-amine Openeye Name: 1-[4-(4-chloro-2-methoxy-phenoxy)butyl]-N-methyl-piperidin-4-amine CAS Name: 1-[4-(4-chloro-2-methoxyphenoxy)butyl]-N-methyl-4-piperidinamine IUPAC Name: 1-[4-(4-chloro-2-methoxyphenoxy)butyl]-N-methylpiperidin-4-amine Traditional Name: [1-[4-(4-chloro-2-methoxy-phenoxy)butyl]-4-piperidyl]-methyl-amine Formula: C17H27ClN2O2 MolecularWeight: 326.86148

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(CC1)CCCCOC2=C(C=C(C=C2)Cl)OC

Isomeric SMILES

CNC1CCN(CC1)CCCCOC2=C(C=C(C=C2)Cl)OC

InChI

InChI=1S/C17H27ClN2O2/c1-19-15-7-10-20(11-8-15)9-3-4-12-22-16-6-5-14(18)13-17(16)21-2/h5-6,13,15,19H,3-4,7-12H2,1-2H3