5-[(1S)-1-phenylethoxy]pyridin-1-ium-2-amine

Systemtic Name: 5-[(1S)-1-phenylethoxy]pyridin-1-ium-2-amine Openeye Name: 5-[(1S)-1-phenylethoxy]pyridin-1-ium-2-amine CAS Name: 5-[(1S)-1-phenylethoxy]-2-pyridin-1-iumamine IUPAC Name: 5-[(1S)-1-phenylethoxy]pyridin-1-ium-2-amine Traditional Name: [5-[(1S)-1-phenylethoxy]pyridin-1-ium-2-yl]amine Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C[NH+]=C(C=C2)N

Isomeric SMILES

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

InChI

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