[(1R)-1-(9H-fluoren-2-yl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(9H-fluoren-2-yl)ethyl]ammonium CAS Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(9H-fluoren-2-yl)ethyl]ammonium Formula: C20H26N+ MolecularWeight: 280.42714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]C(C)C1=CC2=C(C=C1)C3=CC=CC=C3C2

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C3=CC=CC=C3C2)[NH2+][C@@H](C)C(C)C

InChI

InChI=1S/C20H25N/c1-13(2)14(3)21-15(4)16-9-10-20-18(11-16)12-17-7-5-6-8-19(17)20/h5-11,13-15,21H,12H2,1-4H3/p+1/t14-,15+/m0/s1