[(1S)-1-(9H-fluoren-2-yl)ethyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-(9H-fluoren-2-yl)ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(9H-fluoren-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(9H-fluoren-2-yl)ethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(9H-fluoren-2-yl)ethyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(9H-fluoren-2-yl)ethyl]ammonium Formula: C18H20N+ MolecularWeight: 250.3581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N/c1-3-10-19-13(2)14-8-9-18-16(11-14)12-15-6-4-5-7-17(15)18/h3-9,11,13,19H,1,10,12H2,2H3/p+1/t13-/m0/s1