2-azanyl-N-[2-(cyclohexen-1-yl)ethyl]butanamide

Systemtic Name: 2-azanyl-N-[2-(cyclohexen-1-yl)ethyl]butanamide Openeye Name: 2-amino-N-[2-(cyclohexen-1-yl)ethyl]butanamide CAS Name: 2-amino-N-[2-(1-cyclohexenyl)ethyl]butanamide IUPAC Name: 2-amino-N-[2-(cyclohexen-1-yl)ethyl]butanamide Traditional Name: 2-amino-N-[2-(cyclohexen-1-yl)ethyl]butyramide Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CCCCC1)N

Isomeric SMILES

CCC(C(=O)NCCC1=CCCCC1)N

InChI

InChI=1S/C12H22N2O/c1-2-11(13)12(15)14-9-8-10-6-4-3-5-7-10/h6,11H,2-5,7-9,13H2,1H3,(H,14,15)