4-bromanyl-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-3-methyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC2=CC(=C(C=C2)Br)C

InChI

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