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

Systemtic Name: N-[(3-bromophenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(3-bromophenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(3-bromophenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(3-bromophenyl)methyl]-1-phenylethanamine Traditional Name: (3-bromobenzyl)-(1-phenylethyl)amine Formula: C15H16BrN MolecularWeight: 290.19824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H16BrN/c1-12(14-7-3-2-4-8-14)17-11-13-6-5-9-15(16)10-13/h2-10,12,17H,11H2,1H3