3-prop-2-enyl-3-azabicyclo[3.1.0]hexan-5-amine

Systemtic Name: 3-prop-2-enyl-3-azabicyclo[3.1.0]hexan-5-amine Openeye Name: 3-allyl-3-azabicyclo[3.1.0]hexan-5-amine CAS Name: 3-prop-2-enyl-3-azabicyclo[3.1.0]hexan-5-amine IUPAC Name: 3-prop-2-enyl-3-azabicyclo[3.1.0]hexan-5-amine Traditional Name: (3-allyl-3-azabicyclo[3.1.0]hexan-5-yl)amine Formula: C8H14N2 MolecularWeight: 138.21016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2CC2(C1)N

Isomeric SMILES

C=CCN1CC2CC2(C1)N

InChI

InChI=1S/C8H14N2/c1-2-3-10-5-7-4-8(7,9)6-10/h2,7H,1,3-6,9H2