1-(3-bromophenyl)-1-(5-ethylthiophen-2-yl)-N-methyl-methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2=CC(=CC=C2)Br)NC

Isomeric SMILES

CCC1=CC=C(S1)C(C2=CC(=CC=C2)Br)NC

InChI

InChI=1S/C14H16BrNS/c1-3-12-7-8-13(17-12)14(16-2)10-5-4-6-11(15)9-10/h4-9,14,16H,3H2,1-2H3