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

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-3-(2-methylphenyl)cyclobutan-1-amine Openeye Name: N-[1-(3-bromophenyl)ethyl]-3-(o-tolyl)cyclobutanamine CAS Name: N-[1-(3-bromophenyl)ethyl]-3-(2-methylphenyl)-1-cyclobutanamine IUPAC Name: N-[1-(3-bromophenyl)ethyl]-3-(2-methylphenyl)cyclobutan-1-amine Traditional Name: 1-(3-bromophenyl)ethyl-[3-(o-tolyl)cyclobutyl]amine Formula: C19H22BrN MolecularWeight: 344.28868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(C2)NC(C)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=CC=C1C2CC(C2)NC(C)C3=CC(=CC=C3)Br

InChI

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