(1S,2S,4S)-4-phenyl-2-(1,2,4-triazol-1-yl)cyclohexan-1-amine

Systemtic Name: (1S,2S,4S)-4-phenyl-2-(1,2,4-triazol-1-yl)cyclohexan-1-amine Openeye Name: (1S,2S,4S)-4-phenyl-2-(1,2,4-triazol-1-yl)cyclohexanamine CAS Name: (1S,2S,4S)-4-phenyl-2-(1,2,4-triazol-1-yl)-1-cyclohexanamine IUPAC Name: (1S,2S,4S)-4-phenyl-2-(1,2,4-triazol-1-yl)cyclohexan-1-amine Traditional Name: [(1S,2S,4S)-4-phenyl-2-(1,2,4-triazol-1-yl)cyclohexyl]amine Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1C2=CC=CC=C2)N3C=NC=N3)N

Isomeric SMILES

C1C[C@@H]([C@H](C[C@H]1C2=CC=CC=C2)N3C=NC=N3)N

InChI

InChI=1S/C14H18N4/c15-13-7-6-12(11-4-2-1-3-5-11)8-14(13)18-10-16-9-17-18/h1-5,9-10,12-14H,6-8,15H2/t12-,13-,14-/m0/s1