1-(9H-fluoren-3-yl)-N-methyl-butan-1-amine

Systemtic Name: 1-(9H-fluoren-3-yl)-N-methyl-butan-1-amine Openeye Name: 1-(9H-fluoren-3-yl)-N-methyl-butan-1-amine CAS Name: 1-(9H-fluoren-3-yl)-N-methyl-1-butanamine IUPAC Name: 1-(9H-fluoren-3-yl)-N-methylbutan-1-amine Traditional Name: 1-(9H-fluoren-3-yl)butyl-methyl-amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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