N-ethyl-2-methyl-N-(4-methylphenyl)-7-azabicyclo[4.1.0]hepta-1,3,5-trien-5-amine

Systemtic Name: N-ethyl-2-methyl-N-(4-methylphenyl)-7-azabicyclo[4.1.0]hepta-1,3,5-trien-5-amine Openeye Name: N-ethyl-2-methyl-N-(p-tolyl)-7-azabicyclo[4.1.0]hepta-1,3,5-trien-5-amine CAS Name: N-ethyl-2-methyl-N-(4-methylphenyl)-7-azabicyclo[4.1.0]hepta-1,3,5-trien-5-amine IUPAC Name: N-ethyl-2-methyl-N-(4-methylphenyl)-7-azabicyclo[4.1.0]hepta-1,3,5-trien-5-amine Traditional Name: ethyl-(2-methyl-7-azabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-(p-tolyl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)C2=C3C(=C(C=C2)C)N3

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)C2=C3C(=C(C=C2)C)N3

InChI

InChI=1S/C16H18N2/c1-4-18(13-8-5-11(2)6-9-13)14-10-7-12(3)15-16(14)17-15/h5-10,17H,4H2,1-3H3