N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]-1-thiophen-2-yl-methanamine

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]-1-thiophen-2-yl-methanamine Openeye Name: N-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methyl]-1-(2-thienyl)methanamine CAS Name: N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: (3-chloro-5-ethoxy-4-methoxy-benzyl)-(2-thenyl)amine Formula: C15H18ClNO2S MolecularWeight: 311.82692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCC2=CC=CS2)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCC2=CC=CS2)Cl)OC

InChI

InChI=1S/C15H18ClNO2S/c1-3-19-14-8-11(7-13(16)15(14)18-2)9-17-10-12-5-4-6-20-12/h4-8,17H,3,9-10H2,1-2H3