1-(2-azanyl-6-ethyl-cyclohexen-1-yl)ethanone

Systemtic Name: 1-(2-azanyl-6-ethyl-cyclohexen-1-yl)ethanone Openeye Name: 1-(2-amino-6-ethyl-cyclohexen-1-yl)ethanone CAS Name: 1-(2-amino-6-ethyl-1-cyclohexenyl)ethanone IUPAC Name: 1-(2-amino-6-ethylcyclohexen-1-yl)ethanone Traditional Name: 1-(2-amino-6-ethyl-cyclohexen-1-yl)ethanone Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC(=C1C(=O)C)N

Isomeric SMILES

CCC1CCCC(=C1C(=O)C)N

InChI

InChI=1S/C10H17NO/c1-3-8-5-4-6-9(11)10(8)7(2)12/h8H,3-6,11H2,1-2H3