N-[(R)-phenyl(pyridin-2-yl)methyl]aniline

Systemtic Name: N-[(R)-phenyl(pyridin-2-yl)methyl]aniline Openeye Name: N-[(R)-phenyl(2-pyridyl)methyl]aniline CAS Name: N-[(R)-phenyl(2-pyridinyl)methyl]aniline IUPAC Name: N-[(R)-phenyl(pyridin-2-yl)methyl]aniline Traditional Name: phenyl-[(R)-phenyl(2-pyridyl)methyl]amine Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CC=N2)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2/c1-3-9-15(10-4-1)18(17-13-7-8-14-19-17)20-16-11-5-2-6-12-16/h1-14,18,20H/t18-/m1/s1