3,7-dimethyl-5-prop-2-enyl-7-azabicyclo[4.1.0]hept-3-ene

Systemtic Name: 3,7-dimethyl-5-prop-2-enyl-7-azabicyclo[4.1.0]hept-3-ene Openeye Name: 5-allyl-3,7-dimethyl-7-azabicyclo[4.1.0]hept-3-ene CAS Name: 3,7-dimethyl-5-prop-2-enyl-7-azabicyclo[4.1.0]hept-3-ene IUPAC Name: 3,7-dimethyl-5-prop-2-enyl-7-azabicyclo[4.1.0]hept-3-ene Traditional Name: 5-allyl-3,7-dimethyl-7-azabicyclo[4.1.0]hept-3-ene Formula: C11H17N MolecularWeight: 163.25938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C(C1)N2C)CC=C

Isomeric SMILES

CC1=CC(C2C(C1)N2C)CC=C

InChI

InChI=1S/C11H17N/c1-4-5-9-6-8(2)7-10-11(9)12(10)3/h4,6,9-11H,1,5,7H2,2-3H3