(3-chlorophenyl)-(5-ethylthiophen-2-yl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2=CC(=CC=C2)Cl)N

Isomeric SMILES

CCC1=CC=C(S1)C(C2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C13H14ClNS/c1-2-11-6-7-12(16-11)13(15)9-4-3-5-10(14)8-9/h3-8,13H,2,15H2,1H3