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

Systemtic Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-propan-2-yl-azanium Openeye Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-isopropyl-ammonium CAS Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-propan-2-ylammonium IUPAC Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-propan-2-ylazanium Traditional Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-isopropyl-ammonium Formula: C18H22N+ MolecularWeight: 252.37398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N/c1-12(2)19-13(3)14-8-9-18-16(10-14)11-15-6-4-5-7-17(15)18/h4-10,12-13,19H,11H2,1-3H3/p+1/t13-/m1/s1