1-(5-bromanyl-1-benzofuran-2-yl)-N-[(4-methylphenyl)methyl]ethanamine

Systemtic Name: 1-(5-bromanyl-1-benzofuran-2-yl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 1-(5-bromobenzofuran-2-yl)-N-(p-tolylmethyl)ethanamine CAS Name: 1-(5-bromo-2-benzofuranyl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 1-(5-bromo-1-benzofuran-2-yl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 1-(5-bromobenzofuran-2-yl)ethyl-(4-methylbenzyl)amine Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CNC(C)C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C18H18BrNO/c1-12-3-5-14(6-4-12)11-20-13(2)18-10-15-9-16(19)7-8-17(15)21-18/h3-10,13,20H,11H2,1-2H3