[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-[[3-(5-methylfuran-2-yl)phenyl]methyl]azanium

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-[[3-(5-methylfuran-2-yl)phenyl]methyl]azanium Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl]-[[3-(5-methyl-2-furyl)phenyl]methyl]ammonium CAS Name: [(2S)-1-amino-1-oxopropan-2-yl]-[[3-(5-methyl-2-furanyl)phenyl]methyl]ammonium IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl]-[[3-(5-methylfuran-2-yl)phenyl]methyl]azanium Traditional Name: [(1S)-2-amino-2-keto-1-methyl-ethyl]-[3-(5-methyl-2-furyl)benzyl]ammonium Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC(=CC=C2)C[NH2+]C(C)C(=O)N

Isomeric SMILES

CC1=CC=C(O1)C2=CC(=CC=C2)C[NH2+][C@@H](C)C(=O)N

InChI

InChI=1S/C15H18N2O2/c1-10-6-7-14(19-10)13-5-3-4-12(8-13)9-17-11(2)15(16)18/h3-8,11,17H,9H2,1-2H3,(H2,16,18)/p+1/t11-/m0/s1