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

Systemtic Name: diethyl-[2-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[(2R)-1,2,3,4-tetrahydroquinoline-2-carbonyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[(2R)-1,2,3,4-tetrahydroquinoline-2-carbonyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[(2R)-1,2,3,4-tetrahydroquinoline-2-carbonyl]amino]ethyl]ammonium Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-3-19(4-2)12-11-17-16(20)15-10-9-13-7-5-6-8-14(13)18-15/h5-8,15,18H,3-4,9-12H2,1-2H3,(H,17,20)/p+1/t15-/m1/s1