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

Systemtic Name: 1-(3,4-diethoxyphenyl)-N-methyl-1-(5-methylthiophen-2-yl)methanamine Openeye Name: 1-(3,4-diethoxyphenyl)-N-methyl-1-(5-methyl-2-thienyl)methanamine CAS Name: 1-(3,4-diethoxyphenyl)-N-methyl-1-(5-methyl-2-thiophenyl)methanamine IUPAC Name: 1-(3,4-diethoxyphenyl)-N-methyl-1-(5-methylthiophen-2-yl)methanamine Traditional Name: [(3,4-diethoxyphenyl)-(5-methyl-2-thienyl)methyl]-methyl-amine Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2S/c1-5-19-14-9-8-13(11-15(14)20-6-2)17(18-4)16-10-7-12(3)21-16/h7-11,17-18H,5-6H2,1-4H3