2-[4-(3-methoxyphenyl)piperazin-1-yl]butan-1-amine

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]butan-1-amine Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]butan-1-amine CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-butanamine IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]butan-1-amine Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]butylamine Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)N1CCN(CC1)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC(CN)N1CCN(CC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H25N3O/c1-3-13(12-16)17-7-9-18(10-8-17)14-5-4-6-15(11-14)19-2/h4-6,11,13H,3,7-10,12,16H2,1-2H3