[(1S)-1-[3-[(5-methylfuran-2-yl)carbonylamino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(5-methylfuran-2-yl)carbonylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(5-methylfuran-2-carbonyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[(5-methyl-2-furanyl)-oxomethyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(5-methylfuran-2-carbonyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(5-methyl-2-furoyl)amino]phenyl]ethyl]ammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NC2=CC=CC(=C2)C(C)[NH3+]

Isomeric SMILES

CC1=CC=C(O1)C(=O)NC2=CC=CC(=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C14H16N2O2/c1-9-6-7-13(18-9)14(17)16-12-5-3-4-11(8-12)10(2)15/h3-8,10H,15H2,1-2H3,(H,16,17)/p+1/t10-/m0/s1