1-(9H-fluoren-3-yl)-N,2-dimethyl-butan-1-amine

Systemtic Name: 1-(9H-fluoren-3-yl)-N,2-dimethyl-butan-1-amine Openeye Name: 1-(9H-fluoren-3-yl)-N,2-dimethyl-butan-1-amine CAS Name: 1-(9H-fluoren-3-yl)-N,2-dimethyl-1-butanamine IUPAC Name: 1-(9H-fluoren-3-yl)-N,2-dimethylbutan-1-amine Traditional Name: [1-(9H-fluoren-3-yl)-2-methyl-butyl]-methyl-amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC2=C(CC3=CC=CC=C32)C=C1)NC

Isomeric SMILES

CCC(C)C(C1=CC2=C(CC3=CC=CC=C32)C=C1)NC

InChI

InChI=1S/C19H23N/c1-4-13(2)19(20-3)16-10-9-15-11-14-7-5-6-8-17(14)18(15)12-16/h5-10,12-13,19-20H,4,11H2,1-3H3