6-[(2S)-2-methylmorpholin-4-yl]pyridin-1-ium-3-amine

Systemtic Name: 6-[(2S)-2-methylmorpholin-4-yl]pyridin-1-ium-3-amine Openeye Name: 6-[(2S)-2-methylmorpholin-4-yl]pyridin-1-ium-3-amine CAS Name: 6-[(2S)-2-methyl-4-morpholinyl]-3-pyridin-1-iumamine IUPAC Name: 6-[(2S)-2-methylmorpholin-4-yl]pyridin-1-ium-3-amine Traditional Name: [6-[(2S)-2-methylmorpholino]pyridin-1-ium-3-yl]amine Formula: C10H16N3O+ MolecularWeight: 194.25354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C2=[NH+]C=C(C=C2)N

Isomeric SMILES

C[C@H]1CN(CCO1)C2=[NH+]C=C(C=C2)N

InChI

InChI=1S/C10H15N3O/c1-8-7-13(4-5-14-8)10-3-2-9(11)6-12-10/h2-3,6,8H,4-5,7,11H2,1H3/p+1/t8-/m0/s1