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

Systemtic Name: [(1S)-1-[5-[(4-methylphenyl)carbamoyl]furan-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-(p-tolylcarbamoyl)-2-furyl]ethyl]ammonium CAS Name: [(1S)-1-[5-[(4-methylanilino)-oxomethyl]-2-furanyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-[(4-methylphenyl)carbamoyl]furan-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[5-(p-tolylcarbamoyl)-2-furyl]ethyl]ammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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