3-azanyl-1-(2,6,6-trimethylcyclohexen-1-yl)butan-1-one

Systemtic Name: 3-azanyl-1-(2,6,6-trimethylcyclohexen-1-yl)butan-1-one Openeye Name: 3-amino-1-(2,6,6-trimethylcyclohexen-1-yl)butan-1-one CAS Name: 3-amino-1-(2,6,6-trimethyl-1-cyclohexenyl)-1-butanone IUPAC Name: 3-amino-1-(2,6,6-trimethylcyclohexen-1-yl)butan-1-one Traditional Name: 3-amino-1-(2,6,6-trimethylcyclohexen-1-yl)butan-1-one Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C(=O)CC(C)N

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C(=O)CC(C)N

InChI

InChI=1S/C13H23NO/c1-9-6-5-7-13(3,4)12(9)11(15)8-10(2)14/h10H,5-8,14H2,1-4H3