3-[2-(cyclohexen-1-yl)ethylamino]propanamide

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethylamino]propanamide Openeye Name: 3-[2-(cyclohexen-1-yl)ethylamino]propanamide CAS Name: 3-[2-(1-cyclohexenyl)ethylamino]propanamide IUPAC Name: 3-[2-(cyclohexen-1-yl)ethylamino]propanamide Traditional Name: 3-[2-(cyclohexen-1-yl)ethylamino]propionamide Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNCCC(=O)N

Isomeric SMILES

C1CCC(=CC1)CCNCCC(=O)N

InChI

InChI=1S/C11H20N2O/c12-11(14)7-9-13-8-6-10-4-2-1-3-5-10/h4,13H,1-3,5-9H2,(H2,12,14)