(1R,6R)-4-butyl-5,7-diazabicyclo[4.1.0]hept-2-ene-7-carbonitrile

Systemtic Name: (1R,6R)-4-butyl-5,7-diazabicyclo[4.1.0]hept-2-ene-7-carbonitrile Openeye Name: (1R,6R)-4-butyl-5,7-diazabicyclo[4.1.0]hept-2-ene-7-carbonitrile CAS Name: (1R,6R)-4-butyl-5,7-diazabicyclo[4.1.0]hept-2-ene-7-carbonitrile IUPAC Name: (1R,6R)-4-butyl-5,7-diazabicyclo[4.1.0]hept-2-ene-7-carbonitrile Traditional Name: (1R,6R)-4-butyl-5,7-diazabicyclo[4.1.0]hept-2-ene-7-carbonitrile Formula: C10H15N3 MolecularWeight: 177.2462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=CC2C(N1)N2C#N

Isomeric SMILES

CCCCC1C=C[C@@H]2[C@H](N1)N2C#N

InChI

InChI=1S/C10H15N3/c1-2-3-4-8-5-6-9-10(12-8)13(9)7-11/h5-6,8-10,12H,2-4H2,1H3/t8?,9-,10-,13?/m1/s1