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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(5-ethylthiophen-2-yl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(5-ethyl-2-thienyl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(5-ethyl-2-thiophenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(5-ethylthiophen-2-yl)methyl]ethanamine Traditional Name: (5-ethyl-2-thienyl)methyl-homoveratryl-amine Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(S1)CNCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H23NO2S/c1-4-14-6-7-15(21-14)12-18-10-9-13-5-8-16(19-2)17(11-13)20-3/h5-8,11,18H,4,9-10,12H2,1-3H3