1-(3,4-diethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1-(3,4-diethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-(3,4-diethoxyphenyl)-N-(2-thienylmethyl)methanamine CAS Name: 1-(3,4-diethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-(3,4-diethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine Traditional Name: (3,4-diethoxybenzyl)-(2-thenyl)amine Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNCC2=CC=CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNCC2=CC=CS2)OCC

InChI

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