N-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-3,4-dimethyl-aniline

Systemtic Name: N-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-3,4-dimethyl-aniline Openeye Name: N-[1-(5-bromobenzofuran-2-yl)ethyl]-3,4-dimethyl-aniline CAS Name: N-[1-(5-bromo-2-benzofuranyl)ethyl]-3,4-dimethylaniline IUPAC Name: N-[1-(5-bromo-1-benzofuran-2-yl)ethyl]-3,4-dimethylaniline Traditional Name: 1-(5-bromobenzofuran-2-yl)ethyl-(3,4-dimethylphenyl)amine Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO/c1-11-4-6-16(8-12(11)2)20-13(3)18-10-14-9-15(19)5-7-17(14)21-18/h4-10,13,20H,1-3H3