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

Systemtic Name: dimethyl-[3-[[(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]carbonylamino]propyl]azanium Openeye Name: dimethyl-[3-[[(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carbonyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[oxo-[(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carbonyl]amino]propyl]azanium Traditional Name: dimethyl-[3-[[(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carbonyl]amino]propyl]ammonium Formula: C15H25N3O+2 MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1CC2=CC=CC=C2C[NH2+]1

Isomeric SMILES

C[NH+](C)CCCNC(=O)[C@H]1CC2=CC=CC=C2C[NH2+]1

InChI

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