2-azanyl-N-(1-ethylpiperidin-4-yl)-N-methyl-butanamide

Systemtic Name: 2-azanyl-N-(1-ethylpiperidin-4-yl)-N-methyl-butanamide Openeye Name: 2-amino-N-(1-ethyl-4-piperidyl)-N-methyl-butanamide CAS Name: 2-amino-N-(1-ethyl-4-piperidinyl)-N-methylbutanamide IUPAC Name: 2-amino-N-(1-ethylpiperidin-4-yl)-N-methylbutanamide Traditional Name: 2-amino-N-(1-ethyl-4-piperidyl)-N-methyl-butyramide Formula: C12H25N3O MolecularWeight: 227.3464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)C1CCN(CC1)CC)N

Isomeric SMILES

CCC(C(=O)N(C)C1CCN(CC1)CC)N

InChI

InChI=1S/C12H25N3O/c1-4-11(13)12(16)14(3)10-6-8-15(5-2)9-7-10/h10-11H,4-9,13H2,1-3H3