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

Systemtic Name: [(2S)-butan-2-yl]-[(1R)-1-(9H-fluoren-2-yl)ethyl]azanium Openeye Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1R)-1-(9H-fluoren-2-yl)ethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1R)-1-(9H-fluoren-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-[(1S)-1-methylpropyl]ammonium Formula: C19H24N+ MolecularWeight: 266.40056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-4-13(2)20-14(3)15-9-10-19-17(11-15)12-16-7-5-6-8-18(16)19/h5-11,13-14,20H,4,12H2,1-3H3/p+1/t13-,14+/m0/s1