[(1R)-1-(9H-fluoren-2-yl)ethyl]-(3-methoxypropyl)azanium

Systemtic Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-(3-methoxypropyl)ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-14(20-10-5-11-21-2)15-8-9-19-17(12-15)13-16-6-3-4-7-18(16)19/h3-4,6-9,12,14,20H,5,10-11,13H2,1-2H3/p+1/t14-/m1/s1