3-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]propanamide

Systemtic Name: 3-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]propanamide Openeye Name: 3-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]propanamide CAS Name: 3-[[1-(3-methylbut-2-enyl)-4-piperidinyl]amino]propanamide IUPAC Name: 3-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]propanamide Traditional Name: 3-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]propionamide Formula: C13H25N3O MolecularWeight: 239.3571

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NCCC(=O)N)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NCCC(=O)N)C

InChI

InChI=1S/C13H25N3O/c1-11(2)4-8-16-9-5-12(6-10-16)15-7-3-13(14)17/h4,12,15H,3,5-10H2,1-2H3,(H2,14,17)