1-[2-[1-(3-bromophenyl)ethyl]phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[2-[1-(3-bromophenyl)ethyl]phenyl]-N-methyl-ethanamine Openeye Name: 1-[2-[1-(3-bromophenyl)ethyl]phenyl]-N-methyl-ethanamine CAS Name: 1-[2-[1-(3-bromophenyl)ethyl]phenyl]-N-methylethanamine IUPAC Name: 1-[2-[1-(3-bromophenyl)ethyl]phenyl]-N-methylethanamine Traditional Name: 1-[2-[1-(3-bromophenyl)ethyl]phenyl]ethyl-methyl-amine Formula: C17H20BrN MolecularWeight: 318.2514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)C2=CC=CC=C2C(C)NC

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)C2=CC=CC=C2C(C)NC

InChI

InChI=1S/C17H20BrN/c1-12(14-7-6-8-15(18)11-14)16-9-4-5-10-17(16)13(2)19-3/h4-13,19H,1-3H3