N-[(1R)-1,2-diphenylethyl]pyridin-2-amine

Systemtic Name: N-[(1R)-1,2-diphenylethyl]pyridin-2-amine Openeye Name: N-[(1R)-1,2-diphenylethyl]pyridin-2-amine CAS Name: N-[(1R)-1,2-diphenylethyl]-2-pyridinamine IUPAC Name: N-[(1R)-1,2-diphenylethyl]pyridin-2-amine Traditional Name: [(1R)-1,2-diphenylethyl]-(2-pyridyl)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)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC3=CC=CC=N3

InChI

InChI=1S/C19H18N2/c1-3-9-16(10-4-1)15-18(17-11-5-2-6-12-17)21-19-13-7-8-14-20-19/h1-14,18H,15H2,(H,20,21)/t18-/m1/s1