6-[4-[(1S)-1-morpholin-4-ylethyl]phenyl]pyridin-1-ium-2-amine

Systemtic Name: 6-[4-[(1S)-1-morpholin-4-ylethyl]phenyl]pyridin-1-ium-2-amine Openeye Name: 6-[4-[(1S)-1-morpholinoethyl]phenyl]pyridin-1-ium-2-amine CAS Name: 6-[4-[(1S)-1-(4-morpholinyl)ethyl]phenyl]-2-pyridin-1-iumamine IUPAC Name: 6-[4-[(1S)-1-morpholin-4-ylethyl]phenyl]pyridin-1-ium-2-amine Traditional Name: [6-[4-[(1S)-1-morpholinoethyl]phenyl]pyridin-1-ium-2-yl]amine Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=[NH+]C(=CC=C2)N)N3CCOCC3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=[NH+]C(=CC=C2)N)N3CCOCC3

InChI

InChI=1S/C17H21N3O/c1-13(20-9-11-21-12-10-20)14-5-7-15(8-6-14)16-3-2-4-17(18)19-16/h2-8,13H,9-12H2,1H3,(H2,18,19)/p+1/t13-/m0/s1