[(1S)-1-[5-[(2,6-diethylphenyl)carbamoyl]furan-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5-[(2,6-diethylphenyl)carbamoyl]furan-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-[(2,6-diethylphenyl)carbamoyl]-2-furyl]ethyl]ammonium CAS Name: [(1S)-1-[5-[(2,6-diethylanilino)-oxomethyl]-2-furanyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-[(2,6-diethylphenyl)carbamoyl]furan-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[5-[(2,6-diethylphenyl)carbamoyl]-2-furyl]ethyl]ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(O2)C(C)[NH3+]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(O2)[C@H](C)[NH3+]

InChI

InChI=1S/C17H22N2O2/c1-4-12-7-6-8-13(5-2)16(12)19-17(20)15-10-9-14(21-15)11(3)18/h6-11H,4-5,18H2,1-3H3,(H,19,20)/p+1/t11-/m0/s1