1-(3-azanyl-4-methyl-cyclohexyl)butan-1-one

Systemtic Name: 1-(3-azanyl-4-methyl-cyclohexyl)butan-1-one Openeye Name: 1-(3-amino-4-methyl-cyclohexyl)butan-1-one CAS Name: 1-(3-amino-4-methylcyclohexyl)-1-butanone IUPAC Name: 1-(3-amino-4-methylcyclohexyl)butan-1-one Traditional Name: 1-(3-amino-4-methyl-cyclohexyl)butan-1-one Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1CCC(C(C1)N)C

Isomeric SMILES

CCCC(=O)C1CCC(C(C1)N)C

InChI

InChI=1S/C11H21NO/c1-3-4-11(13)9-6-5-8(2)10(12)7-9/h8-10H,3-7,12H2,1-2H3