N-[(5-chloranyl-2-methoxy-phenyl)-(5-ethylthiophen-2-yl)methyl]ethanamine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)-(5-ethylthiophen-2-yl)methyl]ethanamine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)-(5-ethyl-2-thienyl)methyl]ethanamine CAS Name: N-[(5-chloro-2-methoxyphenyl)-(5-ethyl-2-thiophenyl)methyl]ethanamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)-(5-ethylthiophen-2-yl)methyl]ethanamine Traditional Name: [(5-chloro-2-methoxy-phenyl)-(5-ethyl-2-thienyl)methyl]-ethyl-amine Formula: C16H20ClNOS MolecularWeight: 309.8541

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2=C(C=CC(=C2)Cl)OC)NCC

Isomeric SMILES

CCC1=CC=C(S1)C(C2=C(C=CC(=C2)Cl)OC)NCC

InChI

InChI=1S/C16H20ClNOS/c1-4-12-7-9-15(20-12)16(18-5-2)13-10-11(17)6-8-14(13)19-3/h6-10,16,18H,4-5H2,1-3H3