[(1S)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(5-bromobenzofuran-2-yl)ethyl]-(p-tolylmethyl)ammonium CAS Name: [(1S)-1-(5-bromo-2-benzofuranyl)ethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(5-bromobenzofuran-2-yl)ethyl]-(4-methylbenzyl)ammonium Formula: C18H19BrNO+ MolecularWeight: 345.25356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@@H](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/p+1/t13-/m0/s1