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

Systemtic Name: dimethyl-[3-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]carbonylamino]propyl]azanium Openeye Name: dimethyl-[3-[[(2R)-1,2,3,4-tetrahydroquinoline-2-carbonyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[oxo-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[(2R)-1,2,3,4-tetrahydroquinoline-2-carbonyl]amino]propyl]azanium Traditional Name: dimethyl-[3-[[(2R)-1,2,3,4-tetrahydroquinoline-2-carbonyl]amino]propyl]ammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-18(2)11-5-10-16-15(19)14-9-8-12-6-3-4-7-13(12)17-14/h3-4,6-7,14,17H,5,8-11H2,1-2H3,(H,16,19)/p+1/t14-/m1/s1