(1R)-1-(9H-fluoren-2-yl)-N-methyl-ethanamine

Systemtic Name: (1R)-1-(9H-fluoren-2-yl)-N-methyl-ethanamine Openeye Name: (1R)-1-(9H-fluoren-2-yl)-N-methyl-ethanamine CAS Name: (1R)-1-(9H-fluoren-2-yl)-N-methylethanamine IUPAC Name: (1R)-1-(9H-fluoren-2-yl)-N-methylethanamine Traditional Name: [(1R)-1-(9H-fluoren-2-yl)ethyl]-methyl-amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=CC=CC=C3C2)NC

Isomeric SMILES

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

InChI

InChI=1S/C16H17N/c1-11(17-2)12-7-8-16-14(9-12)10-13-5-3-4-6-15(13)16/h3-9,11,17H,10H2,1-2H3/t11-/m1/s1