N-cyclohexyl-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-amine; ethanedioic acid

Systemtic Name: N-cyclohexyl-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-amine; ethanedioic acid Openeye Name: N-cyclohexyl-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-amine; oxalic acid CAS Name: N-cyclohexyl-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-amine; oxalic acid IUPAC Name: N-cyclohexyl-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-amine; oxalic acid Traditional Name: cyclohexyl-(9-methyl-3,4-dihydro-2H-thiopyran[2,3-b]indol-4-yl)amine; oxalic acid Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1SCCC3NC4CCCCC4.C(=O)(C(=O)O)O

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1SCCC3NC4CCCCC4.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H24N2S.C2H2O4/c1-20-16-10-6-5-9-14(16)17-15(11-12-21-18(17)20)19-13-7-3-2-4-8-13;3-1(4)2(5)6/h5-6,9-10,13,15,19H,2-4,7-8,11-12H2,1H3;(H,3,4)(H,5,6)