1-(3-chlorophenyl)-N-methyl-1-(5-methylthiophen-2-yl)methanamine

Systemtic Name: 1-(3-chlorophenyl)-N-methyl-1-(5-methylthiophen-2-yl)methanamine Openeye Name: 1-(3-chlorophenyl)-N-methyl-1-(5-methyl-2-thienyl)methanamine CAS Name: 1-(3-chlorophenyl)-N-methyl-1-(5-methyl-2-thiophenyl)methanamine IUPAC Name: 1-(3-chlorophenyl)-N-methyl-1-(5-methylthiophen-2-yl)methanamine Traditional Name: [(3-chlorophenyl)-(5-methyl-2-thienyl)methyl]-methyl-amine Formula: C13H14ClNS MolecularWeight: 251.77496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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