dimethyl-[2-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[(2R)-1,2,3,4-tetrahydroquinoline-2-carbonyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[oxo-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[(2R)-1,2,3,4-tetrahydroquinoline-2-carbonyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[(2R)-1,2,3,4-tetrahydroquinoline-2-carbonyl]amino]ethyl]ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1CCC2=CC=CC=C2N1

Isomeric SMILES

C[NH+](C)CCNC(=O)[C@H]1CCC2=CC=CC=C2N1

InChI

InChI=1S/C14H21N3O/c1-17(2)10-9-15-14(18)13-8-7-11-5-3-4-6-12(11)16-13/h3-6,13,16H,7-10H2,1-2H3,(H,15,18)/p+1/t13-/m1/s1