N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1-phenyl-ethanamine

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1-phenyl-ethanamine Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-1-phenyl-ethanamine CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1-phenylethanamine IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1-phenylethanamine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(1-phenylethyl)amine Formula: C17H20BrNO MolecularWeight: 334.2508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrNO/c1-12(14-7-5-4-6-8-14)19-13(2)15-9-10-17(20-3)16(18)11-15/h4-13,19H,1-3H3