N-[(3,4-dimethoxyphenyl)methyl]-1-(5-methylthiophen-2-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(S1)C(C)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H21NO2S/c1-11-5-8-16(20-11)12(2)17-10-13-6-7-14(18-3)15(9-13)19-4/h5-9,12,17H,10H2,1-4H3