N',N'-dimethyl-N-[(9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methyl]methanediamine

Systemtic Name: N',N'-dimethyl-N-[(9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methyl]methanediamine Openeye Name: N',N'-dimethyl-N-[(9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methyl]methanediamine CAS Name: N',N'-dimethyl-N-[(9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methyl]methanediamine IUPAC Name: N',N'-dimethyl-N-[(9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methyl]methanediamine Traditional Name: dimethyl-[[(9-methyl-3,4-dihydro-2H-thiopyran[2,3-b]indol-4-yl)methylamino]methyl]amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1SCCC3CNCN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1SCCC3CNCN(C)C

InChI

InChI=1S/C16H23N3S/c1-18(2)11-17-10-12-8-9-20-16-15(12)13-6-4-5-7-14(13)19(16)3/h4-7,12,17H,8-11H2,1-3H3