[(1S)-1-[5-[(2-methyl-6-propan-2-yl-phenyl)carbamoyl]furan-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5-[(2-methyl-6-propan-2-yl-phenyl)carbamoyl]furan-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-[(2-isopropyl-6-methyl-phenyl)carbamoyl]-2-furyl]ethyl]ammonium CAS Name: [(1S)-1-[5-[(2-methyl-6-propan-2-ylanilino)-oxomethyl]-2-furanyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-[(2-methyl-6-propan-2-ylphenyl)carbamoyl]furan-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[5-[(2-isopropyl-6-methyl-phenyl)carbamoyl]-2-furyl]ethyl]ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-10(2)13-7-5-6-11(3)16(13)19-17(20)15-9-8-14(21-15)12(4)18/h5-10,12H,18H2,1-4H3,(H,19,20)/p+1/t12-/m0/s1