N-[2-(4-bromophenyl)propan-2-yl]-3-phenyl-cyclobutan-1-amine

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-3-phenyl-cyclobutan-1-amine Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-phenyl-cyclobutanamine CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-3-phenyl-1-cyclobutanamine IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-3-phenylcyclobutan-1-amine Traditional Name: [1-(4-bromophenyl)-1-methyl-ethyl]-(3-phenylcyclobutyl)amine Formula: C19H22BrN MolecularWeight: 344.28868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN/c1-19(2,16-8-10-17(20)11-9-16)21-18-12-15(13-18)14-6-4-3-5-7-14/h3-11,15,18,21H,12-13H2,1-2H3