ethyl N-[10-(3-morpholin-4-ium-4-ylpropyl)phenothiazin-3-yl]carbamate

Systemtic Name: ethyl N-[10-(3-morpholin-4-ium-4-ylpropyl)phenothiazin-3-yl]carbamate Openeye Name: ethyl N-[10-(3-morpholin-4-ium-4-ylpropyl)phenothiazin-3-yl]carbamate CAS Name: N-[10-[3-(4-morpholin-4-iumyl)propyl]-3-phenothiazinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[10-(3-morpholin-4-ium-4-ylpropyl)phenothiazin-3-yl]carbamate Traditional Name: N-[10-(3-morpholin-4-ium-4-ylpropyl)phenothiazin-3-yl]carbamic acid ethyl ester Formula: C22H28N3O3S+ MolecularWeight: 414.54102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C3S2)CCC[NH+]4CCOCC4

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C3S2)CCC[NH+]4CCOCC4

InChI

InChI=1S/C22H27N3O3S/c1-2-28-22(26)23-17-8-9-19-21(16-17)29-20-7-4-3-6-18(20)25(19)11-5-10-24-12-14-27-15-13-24/h3-4,6-9,16H,2,5,10-15H2,1H3,(H,23,26)/p+1