1-(5-bromanylthiophen-2-yl)-N-methyl-N-(phenylmethyl)cyclohexan-1-amine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-methyl-N-(phenylmethyl)cyclohexan-1-amine Openeye Name: N-benzyl-1-(5-bromo-2-thienyl)-N-methyl-cyclohexanamine CAS Name: 1-(5-bromo-2-thiophenyl)-N-methyl-N-(phenylmethyl)-1-cyclohexanamine IUPAC Name: N-benzyl-1-(5-bromothiophen-2-yl)-N-methylcyclohexan-1-amine Traditional Name: benzyl-[1-(5-bromo-2-thienyl)cyclohexyl]-methyl-amine Formula: C18H22BrNS MolecularWeight: 364.34298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CCCCC2)C3=CC=C(S3)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CCCCC2)C3=CC=C(S3)Br

InChI

InChI=1S/C18H22BrNS/c1-20(14-15-8-4-2-5-9-15)18(12-6-3-7-13-18)16-10-11-17(19)21-16/h2,4-5,8-11H,3,6-7,12-14H2,1H3