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

Systemtic Name: 1-(4-bromanyl-2-methyl-phenyl)-1-(2,5-dimethylthiophen-3-yl)-N-methyl-methanamine Openeye Name: 1-(4-bromo-2-methyl-phenyl)-1-(2,5-dimethyl-3-thienyl)-N-methyl-methanamine CAS Name: 1-(4-bromo-2-methylphenyl)-1-(2,5-dimethyl-3-thiophenyl)-N-methylmethanamine IUPAC Name: 1-(4-bromo-2-methylphenyl)-1-(2,5-dimethylthiophen-3-yl)-N-methylmethanamine Traditional Name: [(4-bromo-2-methyl-phenyl)-(2,5-dimethyl-3-thienyl)methyl]-methyl-amine Formula: C15H18BrNS MolecularWeight: 324.27912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrNS/c1-9-7-12(16)5-6-13(9)15(17-4)14-8-10(2)18-11(14)3/h5-8,15,17H,1-4H3