(1S,2R)-1,3-diphenyl-1-(1,2,4-triazol-1-yl)propan-2-amine

Systemtic Name: (1S,2R)-1,3-diphenyl-1-(1,2,4-triazol-1-yl)propan-2-amine Openeye Name: (1S,2R)-1,3-diphenyl-1-(1,2,4-triazol-1-yl)propan-2-amine CAS Name: (1S,2R)-1,3-diphenyl-1-(1,2,4-triazol-1-yl)-2-propanamine IUPAC Name: (1S,2R)-1,3-diphenyl-1-(1,2,4-triazol-1-yl)propan-2-amine Traditional Name: [(1R,2S)-1-benzyl-2-phenyl-2-(1,2,4-triazol-1-yl)ethyl]amine Formula: C17H18N4 MolecularWeight: 278.35162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)N3C=NC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]([C@H](C2=CC=CC=C2)N3C=NC=N3)N

InChI

InChI=1S/C17H18N4/c18-16(11-14-7-3-1-4-8-14)17(21-13-19-12-20-21)15-9-5-2-6-10-15/h1-10,12-13,16-17H,11,18H2/t16-,17+/m1/s1