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

Systemtic Name: 3-(2-bromophenyl)-N-octan-2-yl-cyclobutan-1-amine Openeye Name: 3-(2-bromophenyl)-N-(1-methylheptyl)cyclobutanamine CAS Name: 3-(2-bromophenyl)-N-octan-2-yl-1-cyclobutanamine IUPAC Name: 3-(2-bromophenyl)-N-octan-2-ylcyclobutan-1-amine Traditional Name: [3-(2-bromophenyl)cyclobutyl]-(1-methylheptyl)amine Formula: C18H28BrN MolecularWeight: 338.32562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1CC(C1)C2=CC=CC=C2Br

Isomeric SMILES

CCCCCCC(C)NC1CC(C1)C2=CC=CC=C2Br

InChI

InChI=1S/C18H28BrN/c1-3-4-5-6-9-14(2)20-16-12-15(13-16)17-10-7-8-11-18(17)19/h7-8,10-11,14-16,20H,3-6,9,12-13H2,1-2H3