N-[2-(1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)ethyl]hexan-1-amine

Systemtic Name: N-[2-(1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)ethyl]hexan-1-amine Openeye Name: N-[2-(1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)ethyl]hexan-1-amine CAS Name: N-[2-(1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)ethyl]-1-hexanamine IUPAC Name: N-[2-(1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)ethyl]hexan-1-amine Traditional Name: hexyl-[2-(1-methyl-4,9-dihydro-3H-thiopyran[3,4-b]indol-1-yl)ethyl]amine Formula: C20H30N2S MolecularWeight: 330.5306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCCC1(C2=C(CCS1)C3=CC=CC=C3N2)C

Isomeric SMILES

CCCCCCNCCC1(C2=C(CCS1)C3=CC=CC=C3N2)C

InChI

InChI=1S/C20H30N2S/c1-3-4-5-8-13-21-14-12-20(2)19-17(11-15-23-20)16-9-6-7-10-18(16)22-19/h6-7,9-10,21-22H,3-5,8,11-15H2,1-2H3