3-[(1R,2S,3S)-2,3-dimethylcyclohexyl]-N,5-diphenyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-amine

Systemtic Name: 3-[(1R,2S,3S)-2,3-dimethylcyclohexyl]-N,5-diphenyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-amine Openeye Name: 3-[(1R,2S,3S)-2,3-dimethylcyclohexyl]-N,5-diphenyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-amine CAS Name: 3-[(1R,2S,3S)-2,3-dimethylcyclohexyl]-N,5-diphenyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-amine IUPAC Name: 3-[(1R,2S,3S)-2,3-dimethylcyclohexyl]-N,5-diphenyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-amine Traditional Name: [3-[(1R,2S,3S)-2,3-dimethylcyclohexyl]-5-phenyl-1,2,3,4-tetrahydro-s-triazine-3,5-diium-6-yl]-phenyl-amine Formula: C23H32N4+2 MolecularWeight: 364.52698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH+]2CNC(=[N+](C2)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCC[C@H]([C@H]1C)[NH+]2CNC(=[N+](C2)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H30N4/c1-18-10-9-15-22(19(18)2)26-16-24-23(25-20-11-5-3-6-12-20)27(17-26)21-13-7-4-8-14-21/h3-8,11-14,18-19,22H,9-10,15-17H2,1-2H3,(H,24,25)/p+2/t18-,19-,22+/m0/s1