4-bromanyl-N-[(5-chloranylthiophen-2-yl)methyl]-2,6-dimethyl-aniline

Systemtic Name: 4-bromanyl-N-[(5-chloranylthiophen-2-yl)methyl]-2,6-dimethyl-aniline Openeye Name: 4-bromo-N-[(5-chloro-2-thienyl)methyl]-2,6-dimethyl-aniline CAS Name: 4-bromo-N-[(5-chloro-2-thiophenyl)methyl]-2,6-dimethylaniline IUPAC Name: 4-bromo-N-[(5-chlorothiophen-2-yl)methyl]-2,6-dimethylaniline Traditional Name: (4-bromo-2,6-dimethyl-phenyl)-[(5-chloro-2-thienyl)methyl]amine Formula: C13H13BrClNS MolecularWeight: 330.67102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NCC2=CC=C(S2)Cl)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NCC2=CC=C(S2)Cl)C)Br

InChI

InChI=1S/C13H13BrClNS/c1-8-5-10(14)6-9(2)13(8)16-7-11-3-4-12(15)17-11/h3-6,16H,7H2,1-2H3