4-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]butan-1-amine

Systemtic Name: 4-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]butan-1-amine Openeye Name: 4-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]butan-1-amine CAS Name: 4-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-1-butanamine IUPAC Name: 4-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]butan-1-amine Traditional Name: 4-[4-(5-chloro-2-methoxy-phenyl)piperazino]butylamine Formula: C15H24ClN3O MolecularWeight: 297.82356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCCCN

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCCCN

InChI

InChI=1S/C15H24ClN3O/c1-20-15-5-4-13(16)12-14(15)19-10-8-18(9-11-19)7-3-2-6-17/h4-5,12H,2-3,6-11,17H2,1H3