[(2S)-1-(9H-fluoren-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(9H-fluoren-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(9H-fluoren-2-ylcarbamoyl)-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(9H-fluoren-2-ylamino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(9H-fluoren-2-ylamino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(9H-fluoren-2-ylcarbamoyl)-2-methyl-propyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2)[NH3+]

InChI

InChI=1S/C18H20N2O/c1-11(2)17(19)18(21)20-14-7-8-16-13(10-14)9-12-5-3-4-6-15(12)16/h3-8,10-11,17H,9,19H2,1-2H3,(H,20,21)/p+1/t17-/m0/s1