[(2R)-1-[[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[[1-(1,3-benzoxazol-2-yl)piperidine-4-carbonyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[[1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-oxomethyl]amino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[[1-(1,3-benzoxazol-2-yl)piperidine-4-carbonyl]amino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[[1-(1,3-benzoxazol-2-yl)isonipecotoyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C20H31N4O2+ MolecularWeight: 359.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1CCN(CC1)C2=NC3=CC=CC=C3O2)[NH+](C)C

Isomeric SMILES

CC(C)[C@H](CNC(=O)C1CCN(CC1)C2=NC3=CC=CC=C3O2)[NH+](C)C

InChI

InChI=1S/C20H30N4O2/c1-14(2)17(23(3)4)13-21-19(25)15-9-11-24(12-10-15)20-22-16-7-5-6-8-18(16)26-20/h5-8,14-15,17H,9-13H2,1-4H3,(H,21,25)/p+1/t17-/m0/s1