N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-thiophen-2-yl-methanamine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-thiophen-2-yl-methanamine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-1-(2-thienyl)methanamine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: (5-chloro-2-methoxy-benzyl)-(2-thenyl)amine Formula: C13H14ClNOS MolecularWeight: 267.77436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNCC2=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNCC2=CC=CS2

InChI

InChI=1S/C13H14ClNOS/c1-16-13-5-4-11(14)7-10(13)8-15-9-12-3-2-6-17-12/h2-7,15H,8-9H2,1H3