1,4-diazabicyclo[3.1.0]hexane; 3-(methylamino)-2-phenoxy-propanenitrile

Systemtic Name: 1,4-diazabicyclo[3.1.0]hexane; 3-(methylamino)-2-phenoxy-propanenitrile Openeye Name: 1,4-diazabicyclo[3.1.0]hexane; 3-(methylamino)-2-phenoxy-propanenitrile CAS Name: 1,4-diazabicyclo[3.1.0]hexane; 3-(methylamino)-2-phenoxypropanenitrile IUPAC Name: 1,4-diazabicyclo[3.1.0]hexane; 3-(methylamino)-2-phenoxypropanenitrile Traditional Name: 1,4-diazabicyclo[3.1.0]hexane; 3-(methylamino)-2-phenoxy-propionitrile Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C#N)OC1=CC=CC=C1.C1CN2CC2N1

Isomeric SMILES

CNCC(C#N)OC1=CC=CC=C1.C1CN2CC2N1

InChI

InChI=1S/C10H12N2O.C4H8N2/c1-12-8-10(7-11)13-9-5-3-2-4-6-9;1-2-6-3-4(6)5-1/h2-6,10,12H,8H2,1H3;4-5H,1-3H2