2-azanyl-1-[4-(dimethylamino)piperidin-1-yl]butan-1-one

Systemtic Name: 2-azanyl-1-[4-(dimethylamino)piperidin-1-yl]butan-1-one Openeye Name: 2-amino-1-[4-(dimethylamino)-1-piperidyl]butan-1-one CAS Name: 2-amino-1-[4-(dimethylamino)-1-piperidinyl]-1-butanone IUPAC Name: 2-amino-1-[4-(dimethylamino)piperidin-1-yl]butan-1-one Traditional Name: 2-amino-1-[4-(dimethylamino)piperidino]butan-1-one Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)N(C)C)N

Isomeric SMILES

CCC(C(=O)N1CCC(CC1)N(C)C)N

InChI

InChI=1S/C11H23N3O/c1-4-10(12)11(15)14-7-5-9(6-8-14)13(2)3/h9-10H,4-8,12H2,1-3H3