1-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[4-(3-amino-1-ethyl-propyl)piperazin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[4-(1-aminopentan-3-yl)-1-piperazinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[4-(1-aminopentan-3-yl)piperazin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[4-(3-amino-1-ethyl-propyl)piperazino]-3,3-dimethyl-butan-1-one Formula: C15H31N3O MolecularWeight: 269.42614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCN(CC1)C(=O)CC(C)(C)C

Isomeric SMILES

CCC(CCN)N1CCN(CC1)C(=O)CC(C)(C)C

InChI

InChI=1S/C15H31N3O/c1-5-13(6-7-16)17-8-10-18(11-9-17)14(19)12-15(2,3)4/h13H,5-12,16H2,1-4H3