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

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-3-(4-methylphenyl)cyclobutan-1-amine Openeye Name: N-[1-(2-bromophenyl)ethyl]-3-(p-tolyl)cyclobutanamine CAS Name: N-[1-(2-bromophenyl)ethyl]-3-(4-methylphenyl)-1-cyclobutanamine IUPAC Name: N-[1-(2-bromophenyl)ethyl]-3-(4-methylphenyl)cyclobutan-1-amine Traditional Name: 1-(2-bromophenyl)ethyl-[3-(p-tolyl)cyclobutyl]amine Formula: C19H22BrN MolecularWeight: 344.28868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC(C)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC(C)C3=CC=CC=C3Br

InChI

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