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

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-3-phenyl-cyclobutan-1-amine Openeye Name: N-[1-(3-bromophenyl)ethyl]-3-phenyl-cyclobutanamine CAS Name: N-[1-(3-bromophenyl)ethyl]-3-phenyl-1-cyclobutanamine IUPAC Name: N-[1-(3-bromophenyl)ethyl]-3-phenylcyclobutan-1-amine Traditional Name: 1-(3-bromophenyl)ethyl-(3-phenylcyclobutyl)amine Formula: C18H20BrN MolecularWeight: 330.2621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN/c1-13(15-8-5-9-17(19)10-15)20-18-11-16(12-18)14-6-3-2-4-7-14/h2-10,13,16,18,20H,11-12H2,1H3