N-(7,8-dihydro-6H-[1,3]dioxolo[4,5-h]chromen-6-ylmethyl)-N-ethyl-2-thiophen-2-yl-ethanamine

Systemtic Name: N-(7,8-dihydro-6H-[1,3]dioxolo[4,5-h]chromen-6-ylmethyl)-N-ethyl-2-thiophen-2-yl-ethanamine Openeye Name: N-(7,8-dihydro-6H-[1,3]dioxolo[4,5-h]chromen-6-ylmethyl)-N-ethyl-2-(2-thienyl)ethanamine CAS Name: N-(7,8-dihydro-6H-[1,3]dioxolo[4,5-h][1]benzopyran-6-ylmethyl)-N-ethyl-2-thiophen-2-ylethanamine IUPAC Name: N-(7,8-dihydro-6H-[1,3]dioxolo[4,5-h]chromen-6-ylmethyl)-N-ethyl-2-thiophen-2-ylethanamine Traditional Name: 7,8-dihydro-6H-[1,3]dioxolo[4,5-h]chromen-6-ylmethyl-ethyl-[2-(2-thienyl)ethyl]amine Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=CS1)CC2CCOC3=C2C=CC4=C3OCO4

Isomeric SMILES

CCN(CCC1=CC=CS1)CC2CCOC3=C2C=CC4=C3OCO4

InChI

InChI=1S/C19H23NO3S/c1-2-20(9-7-15-4-3-11-24-15)12-14-8-10-21-18-16(14)5-6-17-19(18)23-13-22-17/h3-6,11,14H,2,7-10,12-13H2,1H3