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

Systemtic Name: N-methyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethanamine Openeye Name: N-methyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethanamine CAS Name: N-methyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethanamine IUPAC Name: N-methyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethanamine Traditional Name: methyl-[2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethyl]amine Formula: C16H21NS MolecularWeight: 259.40964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NS/c1-16(8-9-17-2)15-11-12-5-3-4-6-13(12)14(15)7-10-18-16/h3-6,17H,7-11H2,1-2H3