4-methyl-N,7-diphenyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-5-amine

Systemtic Name: 4-methyl-N,7-diphenyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-5-amine Openeye Name: 4-methyl-N,7-diphenyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-5-amine CAS Name: 4-methyl-N,7-diphenyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-5-amine IUPAC Name: 4-methyl-N,7-diphenyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-5-amine Traditional Name: (4-methyl-7-phenyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-5-yl)-phenyl-amine Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N2C3=CC=CC=C3)C=C1)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N2C3=CC=CC=C3)C=C1)NC4=CC=CC=C4

InChI

InChI=1S/C19H16N2/c1-14-12-13-17-19(21(17)16-10-6-3-7-11-16)18(14)20-15-8-4-2-5-9-15/h2-13,20H,1H3