[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[[5-(4-chlorophenyl)furan-2-yl]methyl]-methyl-azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[[5-(4-chlorophenyl)furan-2-yl]methyl]-methyl-azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-[[5-(4-chlorophenyl)-2-furyl]methyl]-methyl-ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-[[5-(4-chlorophenyl)-2-furanyl]methyl]-methylammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-[[5-(4-chlorophenyl)furan-2-yl]methyl]-methylazanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-[[5-(4-chlorophenyl)-2-furyl]methyl]-methyl-ammonium Formula: C15H18ClN2O2+ MolecularWeight: 293.76862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2/c1-10(15(17)19)18(2)9-13-7-8-14(20-13)11-3-5-12(16)6-4-11/h3-8,10H,9H2,1-2H3,(H2,17,19)/p+1/t10-/m1/s1