2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)propanamide

Systemtic Name: 2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)propanamide Openeye Name: 2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)propanamide CAS Name: 2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)propanamide IUPAC Name: 2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)propanamide Traditional Name: 2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)propionamide Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CCNCC1)C(=O)N

Isomeric SMILES

CC(CC1=CCNCC1)C(=O)N

InChI

InChI=1S/C9H16N2O/c1-7(9(10)12)6-8-2-4-11-5-3-8/h2,7,11H,3-6H2,1H3,(H2,10,12)