(1S)-1-(4-fluorophenyl)-N-methyl-butan-1-amine

Systemtic Name: (1S)-1-(4-fluorophenyl)-N-methyl-butan-1-amine Openeye Name: (1S)-1-(4-fluorophenyl)-N-methyl-butan-1-amine CAS Name: (1S)-1-(4-fluorophenyl)-N-methyl-1-butanamine IUPAC Name: (1S)-1-(4-fluorophenyl)-N-methylbutan-1-amine Traditional Name: [(1S)-1-(4-fluorophenyl)butyl]-methyl-amine Formula: C11H16FN MolecularWeight: 181.249843

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)F)NC

Isomeric SMILES

CCC[C@@H](C1=CC=C(C=C1)F)NC

InChI

InChI=1S/C11H16FN/c1-3-4-11(13-2)9-5-7-10(12)8-6-9/h5-8,11,13H,3-4H2,1-2H3/t11-/m0/s1