(2R)-1-(4-azanylpiperidin-1-yl)-2-(dibutylamino)-3-methyl-butan-1-one

Systemtic Name: (2R)-1-(4-azanylpiperidin-1-yl)-2-(dibutylamino)-3-methyl-butan-1-one Openeye Name: (2R)-1-(4-amino-1-piperidyl)-2-(dibutylamino)-3-methyl-butan-1-one CAS Name: (2R)-1-(4-amino-1-piperidinyl)-2-(dibutylamino)-3-methyl-1-butanone IUPAC Name: (2R)-1-(4-aminopiperidin-1-yl)-2-(dibutylamino)-3-methylbutan-1-one Traditional Name: (2R)-1-(4-aminopiperidino)-2-(dibutylamino)-3-methyl-butan-1-one Formula: C18H37N3O MolecularWeight: 311.50588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(C(C)C)C(=O)N1CCC(CC1)N

Isomeric SMILES

CCCCN(CCCC)[C@H](C(C)C)C(=O)N1CCC(CC1)N

InChI

InChI=1S/C18H37N3O/c1-5-7-11-20(12-8-6-2)17(15(3)4)18(22)21-13-9-16(19)10-14-21/h15-17H,5-14,19H2,1-4H3/t17-/m1/s1