[(2S,3R)-3-methyl-1-[methyl(phenyl)amino]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3R)-3-methyl-1-[methyl(phenyl)amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2R)-2-methyl-1-[methyl(phenyl)carbamoyl]butyl]ammonium CAS Name: [(2S,3R)-3-methyl-1-(N-methylanilino)-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3R)-3-methyl-1-(N-methylanilino)-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2R)-2-methyl-1-[methyl(phenyl)carbamoyl]butyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(C)C1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)N(C)C1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C13H20N2O/c1-4-10(2)12(14)13(16)15(3)11-8-6-5-7-9-11/h5-10,12H,4,14H2,1-3H3/p+1/t10-,12+/m1/s1