3-(4-bromophenyl)-N-octan-2-yl-cyclobutan-1-amine

Systemtic Name: 3-(4-bromophenyl)-N-octan-2-yl-cyclobutan-1-amine Openeye Name: 3-(4-bromophenyl)-N-(1-methylheptyl)cyclobutanamine CAS Name: 3-(4-bromophenyl)-N-octan-2-yl-1-cyclobutanamine IUPAC Name: 3-(4-bromophenyl)-N-octan-2-ylcyclobutan-1-amine Traditional Name: [3-(4-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=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H28BrN/c1-3-4-5-6-7-14(2)20-18-12-16(13-18)15-8-10-17(19)11-9-15/h8-11,14,16,18,20H,3-7,12-13H2,1-2H3