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

Systemtic Name: 3-methyl-5-prop-2-enyl-7-azabicyclo[4.1.0]hept-3-ene Openeye Name: 5-allyl-3-methyl-7-azabicyclo[4.1.0]hept-3-ene CAS Name: 3-methyl-5-prop-2-enyl-7-azabicyclo[4.1.0]hept-3-ene IUPAC Name: 3-methyl-5-prop-2-enyl-7-azabicyclo[4.1.0]hept-3-ene Traditional Name: 5-allyl-3-methyl-7-azabicyclo[4.1.0]hept-3-ene Formula: C10H15N MolecularWeight: 149.2328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C(C1)N2)CC=C

Isomeric SMILES

CC1=CC(C2C(C1)N2)CC=C

InChI

InChI=1S/C10H15N/c1-3-4-8-5-7(2)6-9-10(8)11-9/h3,5,8-11H,1,4,6H2,2H3