N-ethyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethanamine

Systemtic Name: N-ethyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethanamine Openeye Name: N-ethyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethanamine CAS Name: N-ethyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethanamine IUPAC Name: N-ethyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethanamine Traditional Name: ethyl-[2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethyl]amine Formula: C17H23NS MolecularWeight: 273.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC1(C2=C(CCS1)C3=CC=CC=C3C2)C

Isomeric SMILES

CCNCCC1(C2=C(CCS1)C3=CC=CC=C3C2)C

InChI

InChI=1S/C17H23NS/c1-3-18-10-9-17(2)16-12-13-6-4-5-7-14(13)15(16)8-11-19-17/h4-7,18H,3,8-12H2,1-2H3