2-azanyl-3-methyl-1-piperazin-1-yl-pentan-1-one

Systemtic Name: 2-azanyl-3-methyl-1-piperazin-1-yl-pentan-1-one Openeye Name: 2-amino-3-methyl-1-piperazin-1-yl-pentan-1-one CAS Name: 2-amino-3-methyl-1-(1-piperazinyl)-1-pentanone IUPAC Name: 2-amino-3-methyl-1-piperazin-1-ylpentan-1-one Traditional Name: 2-amino-3-methyl-1-piperazino-pentan-1-one Formula: C10H21N3O MolecularWeight: 199.29324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCNCC1)N

Isomeric SMILES

CCC(C)C(C(=O)N1CCNCC1)N

InChI

InChI=1S/C10H21N3O/c1-3-8(2)9(11)10(14)13-6-4-12-5-7-13/h8-9,12H,3-7,11H2,1-2H3