4-[4-(3-chloranyl-2-methoxy-phenyl)piperazin-1-yl]butan-1-amine

Systemtic Name: 4-[4-(3-chloranyl-2-methoxy-phenyl)piperazin-1-yl]butan-1-amine Openeye Name: 4-[4-(3-chloro-2-methoxy-phenyl)piperazin-1-yl]butan-1-amine CAS Name: 4-[4-(3-chloro-2-methoxyphenyl)-1-piperazinyl]-1-butanamine IUPAC Name: 4-[4-(3-chloro-2-methoxyphenyl)piperazin-1-yl]butan-1-amine Traditional Name: 4-[4-(3-chloro-2-methoxy-phenyl)piperazino]butylamine Formula: C15H24ClN3O MolecularWeight: 297.82356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1Cl)N2CCN(CC2)CCCCN

Isomeric SMILES

COC1=C(C=CC=C1Cl)N2CCN(CC2)CCCCN

InChI

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