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

Systemtic Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-(2-methoxyethyl)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+]CCOC

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-13(19-9-10-20-2)14-7-8-18-16(11-14)12-15-5-3-4-6-17(15)18/h3-8,11,13,19H,9-10,12H2,1-2H3/p+1/t13-/m1/s1