(3-prop-2-enyl-3-azabicyclo[2.1.1]hexan-4-yl)methanamine

Systemtic Name: (3-prop-2-enyl-3-azabicyclo[2.1.1]hexan-4-yl)methanamine Openeye Name: (3-allyl-3-azabicyclo[2.1.1]hexan-4-yl)methanamine CAS Name: (3-prop-2-enyl-3-azabicyclo[2.1.1]hexan-4-yl)methanamine IUPAC Name: (3-prop-2-enyl-3-azabicyclo[2.1.1]hexan-4-yl)methanamine Traditional Name: (3-allyl-3-azabicyclo[2.1.1]hexan-4-yl)methylamine Formula: C9H16N2 MolecularWeight: 152.23674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2CC1(C2)CN

Isomeric SMILES

C=CCN1CC2CC1(C2)CN

InChI

InChI=1S/C9H16N2/c1-2-3-11-6-8-4-9(11,5-8)7-10/h2,8H,1,3-7,10H2