1-azabicyclo[2.2.0]hexane; 3-methylbutan-1-amine

Systemtic Name: 1-azabicyclo[2.2.0]hexane; 3-methylbutan-1-amine Openeye Name: 1-azabicyclo[2.2.0]hexane; 3-methylbutan-1-amine CAS Name: 1-azabicyclo[2.2.0]hexane; 3-methyl-1-butanamine IUPAC Name: 1-azabicyclo[2.2.0]hexane; 3-methylbutan-1-amine Traditional Name: 1-azabicyclo[2.2.0]hexane; isoamylamine Formula: C10H22N2 MolecularWeight: 170.29508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN.C1CN2C1CC2

Isomeric SMILES

CC(C)CCN.C1CN2C1CC2

InChI

InChI=1S/C5H9N.C5H13N/c1-3-6-4-2-5(1)6;1-5(2)3-4-6/h5H,1-4H2;5H,3-4,6H2,1-2H3