2-(1,2,3-trimethylphenothiazin-10-yl)ethanamine

Systemtic Name: 2-(1,2,3-trimethylphenothiazin-10-yl)ethanamine Openeye Name: 2-(1,2,3-trimethylphenothiazin-10-yl)ethanamine CAS Name: 2-(1,2,3-trimethyl-10-phenothiazinyl)ethanamine IUPAC Name: 2-(1,2,3-trimethylphenothiazin-10-yl)ethanamine Traditional Name: 2-(1,2,3-trimethylphenothiazin-10-yl)ethylamine Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)C)N(C3=CC=CC=C3S2)CCN

Isomeric SMILES

CC1=CC2=C(C(=C1C)C)N(C3=CC=CC=C3S2)CCN

InChI

InChI=1S/C17H20N2S/c1-11-10-16-17(13(3)12(11)2)19(9-8-18)14-6-4-5-7-15(14)20-16/h4-7,10H,8-9,18H2,1-3H3