1-(5-chloranylthiophen-2-yl)-N-methyl-1-(3-methylphenyl)methanamine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N-methyl-1-(3-methylphenyl)methanamine Openeye Name: 1-(5-chloro-2-thienyl)-N-methyl-1-(m-tolyl)methanamine CAS Name: 1-(5-chloro-2-thiophenyl)-N-methyl-1-(3-methylphenyl)methanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-methyl-1-(3-methylphenyl)methanamine Traditional Name: [(5-chloro-2-thienyl)-(m-tolyl)methyl]-methyl-amine Formula: C13H14ClNS MolecularWeight: 251.77496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=C(S2)Cl)NC

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=C(S2)Cl)NC

InChI

InChI=1S/C13H14ClNS/c1-9-4-3-5-10(8-9)13(15-2)11-6-7-12(14)16-11/h3-8,13,15H,1-2H3