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

Systemtic Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-[(1R)-1-methylolpropyl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-3-17(12-21)20-13(2)14-8-9-19-16(10-14)11-15-6-4-5-7-18(15)19/h4-10,13,17,20-21H,3,11-12H2,1-2H3/p+1/t13-,17-/m1/s1