[(1R)-2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-[ethyl(2-methylallyl)amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[ethyl(2-methylprop-2-enyl)amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[ethyl(2-methylprop-2-enyl)amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-[ethyl(2-methylallyl)amino]-2-keto-1-phenyl-ethyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C(C1=CC=CC=C1)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-4-16(10-11(2)3)14(17)13(15)12-8-6-5-7-9-12/h5-9,13H,2,4,10,15H2,1,3H3/p+1/t13-/m1/s1