[2-[(1S)-1-phenylethoxy]pyridin-3-yl]methanamine

Systemtic Name: [2-[(1S)-1-phenylethoxy]pyridin-3-yl]methanamine Openeye Name: [2-[(1S)-1-phenylethoxy]-3-pyridyl]methanamine CAS Name: [2-[(1S)-1-phenylethoxy]-3-pyridinyl]methanamine IUPAC Name: [2-[(1S)-1-phenylethoxy]pyridin-3-yl]methanamine Traditional Name: [2-[(1S)-1-phenylethoxy]-3-pyridyl]methylamine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=CC=N2)CN

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC2=C(C=CC=N2)CN

InChI

InChI=1S/C14H16N2O/c1-11(12-6-3-2-4-7-12)17-14-13(10-15)8-5-9-16-14/h2-9,11H,10,15H2,1H3/t11-/m0/s1