6-[[(1R)-1,2-diphenylethyl]amino]pyridine-3-carbonitrile

Systemtic Name: 6-[[(1R)-1,2-diphenylethyl]amino]pyridine-3-carbonitrile Openeye Name: 6-[[(1R)-1,2-diphenylethyl]amino]pyridine-3-carbonitrile CAS Name: 6-[[(1R)-1,2-diphenylethyl]amino]-3-pyridinecarbonitrile IUPAC Name: 6-[[(1R)-1,2-diphenylethyl]amino]pyridine-3-carbonitrile Traditional Name: 6-[[(1R)-1,2-diphenylethyl]amino]nicotinonitrile Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC3=NC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC3=NC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3/c21-14-17-11-12-20(22-15-17)23-19(18-9-5-2-6-10-18)13-16-7-3-1-4-8-16/h1-12,15,19H,13H2,(H,22,23)/t19-/m1/s1