3-(4-bromophenyl)-N-[1-(3-bromophenyl)ethyl]cyclobutan-1-amine

Systemtic Name: 3-(4-bromophenyl)-N-[1-(3-bromophenyl)ethyl]cyclobutan-1-amine Openeye Name: 3-(4-bromophenyl)-N-[1-(3-bromophenyl)ethyl]cyclobutanamine CAS Name: 3-(4-bromophenyl)-N-[1-(3-bromophenyl)ethyl]-1-cyclobutanamine IUPAC Name: 3-(4-bromophenyl)-N-[1-(3-bromophenyl)ethyl]cyclobutan-1-amine Traditional Name: [3-(4-bromophenyl)cyclobutyl]-[1-(3-bromophenyl)ethyl]amine Formula: C18H19Br2N MolecularWeight: 409.15816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC2CC(C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC2CC(C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19Br2N/c1-12(14-3-2-4-17(20)9-14)21-18-10-15(11-18)13-5-7-16(19)8-6-13/h2-9,12,15,18,21H,10-11H2,1H3