methyl-[(5-methylfuran-2-yl)methyl]-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium

Systemtic Name: methyl-[(5-methylfuran-2-yl)methyl]-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [(1R)-2-anilino-2-keto-1-methyl-ethyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+](C)C(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(O1)C[NH+](C)[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2/c1-12-9-10-15(20-12)11-18(3)13(2)16(19)17-14-7-5-4-6-8-14/h4-10,13H,11H2,1-3H3,(H,17,19)/p+1/t13-/m1/s1