[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl]-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl]-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)[NH2+]CCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C(=O)N(C)C)[NH2+]CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H22N2O2/c1-11(14(17)16(2)3)15-10-9-12-5-7-13(18-4)8-6-12/h5-8,11,15H,9-10H2,1-4H3/p+1/t11-/m1/s1