1-(1-benzothiophen-3-yl)-1-(4-bromanyl-2-methyl-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(1-benzothiophen-3-yl)-1-(4-bromanyl-2-methyl-phenyl)-N-methyl-methanamine Openeye Name: 1-(benzothiophen-3-yl)-1-(4-bromo-2-methyl-phenyl)-N-methyl-methanamine CAS Name: 1-(1-benzothiophen-3-yl)-1-(4-bromo-2-methylphenyl)-N-methylmethanamine IUPAC Name: 1-(1-benzothiophen-3-yl)-1-(4-bromo-2-methylphenyl)-N-methylmethanamine Traditional Name: [benzothiophen-3-yl-(4-bromo-2-methyl-phenyl)methyl]-methyl-amine Formula: C17H16BrNS MolecularWeight: 346.28464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(C2=CSC3=CC=CC=C32)NC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(C2=CSC3=CC=CC=C32)NC

InChI

InChI=1S/C17H16BrNS/c1-11-9-12(18)7-8-13(11)17(19-2)15-10-20-16-6-4-3-5-14(15)16/h3-10,17,19H,1-2H3