1-(5-bromanylthiophen-2-yl)-1-(3,4-dimethylphenyl)-N-methyl-methanamine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-1-(3,4-dimethylphenyl)-N-methyl-methanamine Openeye Name: 1-(5-bromo-2-thienyl)-1-(3,4-dimethylphenyl)-N-methyl-methanamine CAS Name: 1-(5-bromo-2-thiophenyl)-1-(3,4-dimethylphenyl)-N-methylmethanamine IUPAC Name: 1-(5-bromothiophen-2-yl)-1-(3,4-dimethylphenyl)-N-methylmethanamine Traditional Name: [(5-bromo-2-thienyl)-(3,4-dimethylphenyl)methyl]-methyl-amine Formula: C14H16BrNS MolecularWeight: 310.25254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=C(S2)Br)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC=C(S2)Br)NC)C

InChI

InChI=1S/C14H16BrNS/c1-9-4-5-11(8-10(9)2)14(16-3)12-6-7-13(15)17-12/h4-8,14,16H,1-3H3