N-[1-(1-benzofuran-2-yl)ethyl]-4-bromanyl-3-methyl-aniline

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-bromanyl-3-methyl-aniline Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-bromo-3-methyl-aniline CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-bromo-3-methylaniline IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-bromo-3-methylaniline Traditional Name: 1-(benzofuran-2-yl)ethyl-(4-bromo-3-methyl-phenyl)amine Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C2=CC3=CC=CC=C3O2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C2=CC3=CC=CC=C3O2)Br

InChI

InChI=1S/C17H16BrNO/c1-11-9-14(7-8-15(11)18)19-12(2)17-10-13-5-3-4-6-16(13)20-17/h3-10,12,19H,1-2H3