dimethyl-[(2R)-3-methyl-1-(phenylcarbamoylamino)butan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-3-methyl-1-(phenylcarbamoylamino)butan-2-yl]azanium Openeye Name: dimethyl-[(1R)-2-methyl-1-[(phenylcarbamoylamino)methyl]propyl]ammonium CAS Name: [(2R)-1-[[anilino(oxo)methyl]amino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: dimethyl-[(2R)-3-methyl-1-(phenylcarbamoylamino)butan-2-yl]azanium Traditional Name: dimethyl-[(1R)-2-methyl-1-[(phenylcarbamoylamino)methyl]propyl]ammonium Formula: C14H24N3O+ MolecularWeight: 250.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)NC1=CC=CC=C1)[NH+](C)C

Isomeric SMILES

CC(C)[C@H](CNC(=O)NC1=CC=CC=C1)[NH+](C)C

InChI

InChI=1S/C14H23N3O/c1-11(2)13(17(3)4)10-15-14(18)16-12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3,(H2,15,16,18)/p+1/t13-/m0/s1