1-(5-chloranylthiophen-2-yl)-1-(3,4-diethoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-1-(3,4-diethoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(5-chloro-2-thienyl)-1-(3,4-diethoxyphenyl)-N-methyl-methanamine CAS Name: 1-(5-chloro-2-thiophenyl)-1-(3,4-diethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-1-(3,4-diethoxyphenyl)-N-methylmethanamine Traditional Name: [(5-chloro-2-thienyl)-(3,4-diethoxyphenyl)methyl]-methyl-amine Formula: C16H20ClNO2S MolecularWeight: 325.8535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO2S/c1-4-19-12-7-6-11(10-13(12)20-5-2)16(18-3)14-8-9-15(17)21-14/h6-10,16,18H,4-5H2,1-3H3