1-(5-chloranylthiophen-2-yl)-1-(4-ethoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-1-(4-ethoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(5-chloro-2-thienyl)-1-(4-ethoxyphenyl)-N-methyl-methanamine CAS Name: 1-(5-chloro-2-thiophenyl)-1-(4-ethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-1-(4-ethoxyphenyl)-N-methylmethanamine Traditional Name: [(5-chloro-2-thienyl)-p-phenetyl-methyl]-methyl-amine Formula: C14H16ClNOS MolecularWeight: 281.80094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=C(S2)Cl)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=C(S2)Cl)NC

InChI

InChI=1S/C14H16ClNOS/c1-3-17-11-6-4-10(5-7-11)14(16-2)12-8-9-13(15)18-12/h4-9,14,16H,3H2,1-2H3