3-(3-fluorophenyl)-N-octan-2-yl-cyclobutan-1-amine

Systemtic Name: 3-(3-fluorophenyl)-N-octan-2-yl-cyclobutan-1-amine Openeye Name: 3-(3-fluorophenyl)-N-(1-methylheptyl)cyclobutanamine CAS Name: 3-(3-fluorophenyl)-N-octan-2-yl-1-cyclobutanamine IUPAC Name: 3-(3-fluorophenyl)-N-octan-2-ylcyclobutan-1-amine Traditional Name: [3-(3-fluorophenyl)cyclobutyl]-(1-methylheptyl)amine Formula: C18H28FN MolecularWeight: 277.420023

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1CC(C1)C2=CC(=CC=C2)F

Isomeric SMILES

CCCCCCC(C)NC1CC(C1)C2=CC(=CC=C2)F

InChI

InChI=1S/C18H28FN/c1-3-4-5-6-8-14(2)20-18-12-16(13-18)15-9-7-10-17(19)11-15/h7,9-11,14,16,18,20H,3-6,8,12-13H2,1-2H3