3-[8-chloranyl-1,4-bis(methoxymethoxy)phenothiazin-10-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[8-chloranyl-1,4-bis(methoxymethoxy)phenothiazin-10-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[8-chloro-1,4-bis(methoxymethoxy)phenothiazin-10-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[8-chloro-1,4-bis(methoxymethoxy)-10-phenothiazinyl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[8-chloro-1,4-bis(methoxymethoxy)phenothiazin-10-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[8-chloro-1,4-bis(methoxymethoxy)phenothiazin-10-yl]propyl-dimethyl-amine Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C=CC(=C2)Cl)SC3=C(C=CC(=C31)OCOC)OCOC

Isomeric SMILES

CN(C)CCCN1C2=C(C=CC(=C2)Cl)SC3=C(C=CC(=C31)OCOC)OCOC

InChI

InChI=1S/C21H27ClN2O4S/c1-23(2)10-5-11-24-16-12-15(22)6-9-19(16)29-21-18(28-14-26-4)8-7-17(20(21)24)27-13-25-3/h6-9,12H,5,10-11,13-14H2,1-4H3