[(1S)-1-[5-[(4-methylphenyl)methylcarbamoyl]furan-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5-[(4-methylphenyl)methylcarbamoyl]furan-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-(p-tolylmethylcarbamoyl)-2-furyl]ethyl]ammonium CAS Name: [(1S)-1-[5-[[(4-methylphenyl)methylamino]-oxomethyl]-2-furanyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-[(4-methylphenyl)methylcarbamoyl]furan-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[5-[(4-methylbenzyl)carbamoyl]-2-furyl]ethyl]ammonium Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(O2)C(C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(O2)[C@H](C)[NH3+]

InChI

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