3-(3,7-dimethoxyphenothiazin-10-yl)propan-1-amine

Systemtic Name: 3-(3,7-dimethoxyphenothiazin-10-yl)propan-1-amine Openeye Name: 3-(3,7-dimethoxyphenothiazin-10-yl)propan-1-amine CAS Name: 3-(3,7-dimethoxy-10-phenothiazinyl)-1-propanamine IUPAC Name: 3-(3,7-dimethoxyphenothiazin-10-yl)propan-1-amine Traditional Name: 3-(3,7-dimethoxyphenothiazin-10-yl)propylamine Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)OC)CCCN

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)OC)CCCN

InChI

InChI=1S/C17H20N2O2S/c1-20-12-4-6-14-16(10-12)22-17-11-13(21-2)5-7-15(17)19(14)9-3-8-18/h4-7,10-11H,3,8-9,18H2,1-2H3