4-(3-azabicyclo[3.1.0]hexan-3-yl)but-2-yn-1-amine

Systemtic Name: 4-(3-azabicyclo[3.1.0]hexan-3-yl)but-2-yn-1-amine Openeye Name: 4-(3-azabicyclo[3.1.0]hexan-3-yl)but-2-yn-1-amine CAS Name: 4-(3-azabicyclo[3.1.0]hexan-3-yl)-2-butyn-1-amine IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-3-yl)but-2-yn-1-amine Traditional Name: 4-(3-azabicyclo[3.1.0]hexan-3-yl)but-2-ynylamine Formula: C9H14N2 MolecularWeight: 150.22086

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1CN(C2)CC#CCN

Isomeric SMILES

C1C2C1CN(C2)CC#CCN

InChI

InChI=1S/C9H14N2/c10-3-1-2-4-11-6-8-5-9(8)7-11/h8-9H,3-7,10H2