2-azanyl-1-(3-ethylpiperidin-1-yl)-4-methyl-pentan-1-one

Systemtic Name: 2-azanyl-1-(3-ethylpiperidin-1-yl)-4-methyl-pentan-1-one Openeye Name: 2-amino-1-(3-ethyl-1-piperidyl)-4-methyl-pentan-1-one CAS Name: 2-amino-1-(3-ethyl-1-piperidinyl)-4-methyl-1-pentanone IUPAC Name: 2-amino-1-(3-ethylpiperidin-1-yl)-4-methylpentan-1-one Traditional Name: 2-amino-1-(3-ethylpiperidino)-4-methyl-pentan-1-one Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)C(=O)C(CC(C)C)N

Isomeric SMILES

CCC1CCCN(C1)C(=O)C(CC(C)C)N

InChI

InChI=1S/C13H26N2O/c1-4-11-6-5-7-15(9-11)13(16)12(14)8-10(2)3/h10-12H,4-9,14H2,1-3H3