(1R)-1,2-diphenyl-1-pyridin-2-yl-ethanamine

Systemtic Name: (1R)-1,2-diphenyl-1-pyridin-2-yl-ethanamine Openeye Name: (1R)-1,2-diphenyl-1-(2-pyridyl)ethanamine CAS Name: (1R)-1,2-diphenyl-1-(2-pyridinyl)ethanamine IUPAC Name: (1R)-1,2-diphenyl-1-pyridin-2-ylethanamine Traditional Name: [(1R)-1,2-diphenyl-1-(2-pyridyl)ethyl]amine Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@](C2=CC=CC=C2)(C3=CC=CC=N3)N

InChI

InChI=1S/C19H18N2/c20-19(17-11-5-2-6-12-17,18-13-7-8-14-21-18)15-16-9-3-1-4-10-16/h1-14H,15,20H2/t19-/m1/s1