1-[1-(2-fluorophenyl)cyclobutyl]-4-methoxy-N,N-dimethyl-butan-1-amine

Systemtic Name: 1-[1-(2-fluorophenyl)cyclobutyl]-4-methoxy-N,N-dimethyl-butan-1-amine Openeye Name: 1-[1-(2-fluorophenyl)cyclobutyl]-4-methoxy-N,N-dimethyl-butan-1-amine CAS Name: 1-[1-(2-fluorophenyl)cyclobutyl]-4-methoxy-N,N-dimethyl-1-butanamine IUPAC Name: 1-[1-(2-fluorophenyl)cyclobutyl]-4-methoxy-N,N-dimethylbutan-1-amine Traditional Name: [1-[1-(2-fluorophenyl)cyclobutyl]-4-methoxy-butyl]-dimethyl-amine Formula: C17H26FNO MolecularWeight: 279.392843

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCCOC)C1(CCC1)C2=CC=CC=C2F

Isomeric SMILES

CN(C)C(CCCOC)C1(CCC1)C2=CC=CC=C2F

InChI

InChI=1S/C17H26FNO/c1-19(2)16(10-6-13-20-3)17(11-7-12-17)14-8-4-5-9-15(14)18/h4-5,8-9,16H,6-7,10-13H2,1-3H3