6-methyl-3-azabicyclo[4.1.0]hept-3-en-4-amine

Systemtic Name: 6-methyl-3-azabicyclo[4.1.0]hept-3-en-4-amine Openeye Name: 6-methyl-3-azabicyclo[4.1.0]hept-3-en-4-amine CAS Name: 6-methyl-3-azabicyclo[4.1.0]hept-3-en-4-amine IUPAC Name: 6-methyl-3-azabicyclo[4.1.0]hept-3-en-4-amine Traditional Name: (6-methyl-3-azabicyclo[4.1.0]hept-3-en-4-yl)amine Formula: C7H12N2 MolecularWeight: 124.18358

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC1CN=C(C2)N

Isomeric SMILES

CC12CC1CN=C(C2)N

InChI

InChI=1S/C7H12N2/c1-7-2-5(7)4-9-6(8)3-7/h5H,2-4H2,1H3,(H2,8,9)