N-[1-(2-bromophenyl)ethyl]-3-(4-chlorophenyl)cyclobutan-1-amine

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-3-(4-chlorophenyl)cyclobutan-1-amine Openeye Name: N-[1-(2-bromophenyl)ethyl]-3-(4-chlorophenyl)cyclobutanamine CAS Name: N-[1-(2-bromophenyl)ethyl]-3-(4-chlorophenyl)-1-cyclobutanamine IUPAC Name: N-[1-(2-bromophenyl)ethyl]-3-(4-chlorophenyl)cyclobutan-1-amine Traditional Name: 1-(2-bromophenyl)ethyl-[3-(4-chlorophenyl)cyclobutyl]amine Formula: C18H19BrClN MolecularWeight: 364.70716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC2CC(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC2CC(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19BrClN/c1-12(17-4-2-3-5-18(17)19)21-16-10-14(11-16)13-6-8-15(20)9-7-13/h2-9,12,14,16,21H,10-11H2,1H3