N-(1-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-2-yl)pentan-3-amine

Systemtic Name: N-(1-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-2-yl)pentan-3-amine Openeye Name: N-(1-methyl-2-pyrido[3,2-b][1,4]benzothiazin-10-yl-ethyl)pentan-3-amine CAS Name: N-[1-(10-pyrido[3,2-b][1,4]benzothiazinyl)propan-2-yl]-3-pentanamine IUPAC Name: N-(1-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-2-yl)pentan-3-amine Traditional Name: 1-ethylpropyl-(1-methyl-2-pyrido[3,2-b][1,4]benzothiazin-10-yl-ethyl)amine Formula: C19H25N3S MolecularWeight: 327.4869

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C)CN1C2=CC=CC=C2SC3=C1N=CC=C3

Isomeric SMILES

CCC(CC)NC(C)CN1C2=CC=CC=C2SC3=C1N=CC=C3

InChI

InChI=1S/C19H25N3S/c1-4-15(5-2)21-14(3)13-22-16-9-6-7-10-17(16)23-18-11-8-12-20-19(18)22/h6-12,14-15,21H,4-5,13H2,1-3H3