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

Systemtic Name: [(1S)-1-(9H-fluoren-2-yl)ethyl]-(3-oxidanylpropyl)azanium Openeye Name: [(1S)-1-(9H-fluoren-2-yl)ethyl]-(3-hydroxypropyl)ammonium CAS Name: [(1S)-1-(9H-fluoren-2-yl)ethyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(1S)-1-(9H-fluoren-2-yl)ethyl]-(3-hydroxypropyl)azanium Traditional Name: [(1S)-1-(9H-fluoren-2-yl)ethyl]-(3-hydroxypropyl)ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-13(19-9-4-10-20)14-7-8-18-16(11-14)12-15-5-2-3-6-17(15)18/h2-3,5-8,11,13,19-20H,4,9-10,12H2,1H3/p+1/t13-/m0/s1