1-[3-bromanyl-2-(1-phenylethyl)phenyl]-N-methyl-ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(C=CC=C2Br)C(C)NC

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(C=CC=C2Br)C(C)NC

InChI

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