1-(3,4-dimethoxyphenyl)-1-(5-ethylthiophen-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-1-(5-ethylthiophen-2-yl)-N-methyl-methanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-1-(5-ethyl-2-thienyl)-N-methyl-methanamine CAS Name: 1-(3,4-dimethoxyphenyl)-1-(5-ethyl-2-thiophenyl)-N-methylmethanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-1-(5-ethylthiophen-2-yl)-N-methylmethanamine Traditional Name: [(3,4-dimethoxyphenyl)-(5-ethyl-2-thienyl)methyl]-methyl-amine Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2=CC(=C(C=C2)OC)OC)NC

Isomeric SMILES

CCC1=CC=C(S1)C(C2=CC(=C(C=C2)OC)OC)NC

InChI

InChI=1S/C16H21NO2S/c1-5-12-7-9-15(20-12)16(17-2)11-6-8-13(18-3)14(10-11)19-4/h6-10,16-17H,5H2,1-4H3