4-[(1S)-1-phenylethoxy]pyridin-1-ium-3-amine

Systemtic Name: 4-[(1S)-1-phenylethoxy]pyridin-1-ium-3-amine Openeye Name: 4-[(1S)-1-phenylethoxy]pyridin-1-ium-3-amine CAS Name: 4-[(1S)-1-phenylethoxy]-3-pyridin-1-iumamine IUPAC Name: 4-[(1S)-1-phenylethoxy]pyridin-1-ium-3-amine Traditional Name: [4-[(1S)-1-phenylethoxy]pyridin-1-ium-3-yl]amine Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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