6-[(1S)-1-phenylethoxy]pyridin-3-amine

Systemtic Name: 6-[(1S)-1-phenylethoxy]pyridin-3-amine Openeye Name: 6-[(1S)-1-phenylethoxy]pyridin-3-amine CAS Name: 6-[(1S)-1-phenylethoxy]-3-pyridinamine IUPAC Name: 6-[(1S)-1-phenylethoxy]pyridin-3-amine Traditional Name: [6-[(1S)-1-phenylethoxy]-3-pyridyl]amine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=NC=C(C=C2)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC2=NC=C(C=C2)N

InChI

InChI=1S/C13H14N2O/c1-10(11-5-3-2-4-6-11)16-13-8-7-12(14)9-15-13/h2-10H,14H2,1H3/t10-/m0/s1