3-cycloheptyl-N,1-diphenyl-2,4-dihydro-1,3,5-triazin-6-amine

Systemtic Name: 3-cycloheptyl-N,1-diphenyl-2,4-dihydro-1,3,5-triazin-6-amine Openeye Name: 3-cycloheptyl-N,1-diphenyl-2,4-dihydro-1,3,5-triazin-6-amine CAS Name: 3-cycloheptyl-N,1-diphenyl-2,4-dihydro-1,3,5-triazin-6-amine IUPAC Name: 3-cycloheptyl-N,1-diphenyl-2,4-dihydro-1,3,5-triazin-6-amine Traditional Name: (3-cycloheptyl-1-phenyl-2,4-dihydro-s-triazin-6-yl)-phenyl-amine Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CN=C(N(C2)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)N2CN=C(N(C2)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H28N4/c1-2-8-14-20(13-7-1)25-17-23-22(24-19-11-5-3-6-12-19)26(18-25)21-15-9-4-10-16-21/h3-6,9-12,15-16,20H,1-2,7-8,13-14,17-18H2,(H,23,24)