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

Systemtic Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethanamine Openeye Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethanamine CAS Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethanamine IUPAC Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethanamine Traditional Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethylamine Formula: C15H19NS MolecularWeight: 245.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCS1)C3=CC=CC=C3C2)CCN

Isomeric SMILES

CC1(C2=C(CCS1)C3=CC=CC=C3C2)CCN

InChI

InChI=1S/C15H19NS/c1-15(7-8-16)14-10-11-4-2-3-5-12(11)13(14)6-9-17-15/h2-5H,6-10,16H2,1H3