2-(heptan-4-ylamino)-1-phenothiazin-10-yl-ethanone hydrobromide

Systemtic Name: 2-(heptan-4-ylamino)-1-phenothiazin-10-yl-ethanone hydrobromide Openeye Name: 1-phenothiazin-10-yl-2-(1-propylbutylamino)ethanone hydrobromide CAS Name: 2-(heptan-4-ylamino)-1-(10-phenothiazinyl)ethanone hydrobromide IUPAC Name: 2-(heptan-4-ylamino)-1-phenothiazin-10-ylethanone hydrobromide Traditional Name: 1-phenothiazin-10-yl-2-(1-propylbutylamino)ethanone hydrobromide Formula: C21H27BrN2OS MolecularWeight: 435.42088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31.Br

Isomeric SMILES

CCCC(CCC)NCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31.Br

InChI

InChI=1S/C21H26N2OS.BrH/c1-3-9-16(10-4-2)22-15-21(24)23-17-11-5-7-13-19(17)25-20-14-8-6-12-18(20)23;/h5-8,11-14,16,22H,3-4,9-10,15H2,1-2H3;1H