methanimine; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene

Systemtic Name: methanimine; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene Openeye Name: methanimine; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene CAS Name: methanimine; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene IUPAC Name: methanimine; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene Traditional Name: methyleneamine; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene Formula: C11H19N MolecularWeight: 165.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2CC1C2(C)C.C=N

Isomeric SMILES

CC1=CCC2CC1C2(C)C.C=N

InChI

InChI=1S/C10H16.CH3N/c1-7-4-5-8-6-9(7)10(8,2)3;1-2/h4,8-9H,5-6H2,1-3H3;2H,1H2