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

Systemtic Name: [(1S)-1-(9H-fluoren-2-yl)ethyl]-(2-hydroxyethyl)azanium Openeye Name: [(1S)-1-(9H-fluoren-2-yl)ethyl]-(2-hydroxyethyl)ammonium CAS Name: [(1S)-1-(9H-fluoren-2-yl)ethyl]-(2-hydroxyethyl)ammonium IUPAC Name: [(1S)-1-(9H-fluoren-2-yl)ethyl]-(2-hydroxyethyl)azanium Traditional Name: [(1S)-1-(9H-fluoren-2-yl)ethyl]-(2-hydroxyethyl)ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-12(18-8-9-19)13-6-7-17-15(10-13)11-14-4-2-3-5-16(14)17/h2-7,10,12,18-19H,8-9,11H2,1H3/p+1/t12-/m0/s1