1-(4-bromophenyl)-1-(2,5-dimethylthiophen-3-yl)-N-methyl-methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C2=CC=C(C=C2)Br)NC

Isomeric SMILES

CC1=CC(=C(S1)C)C(C2=CC=C(C=C2)Br)NC

InChI

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