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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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