N,N-dimethyl-2-(10H-phenothiazin-3-yloxy)ethanamine

Systemtic Name: N,N-dimethyl-2-(10H-phenothiazin-3-yloxy)ethanamine Openeye Name: N,N-dimethyl-2-(10H-phenothiazin-3-yloxy)ethanamine CAS Name: N,N-dimethyl-2-(10H-phenothiazin-3-yloxy)ethanamine IUPAC Name: N,N-dimethyl-2-(10H-phenothiazin-3-yloxy)ethanamine Traditional Name: dimethyl-[2-(10H-phenothiazin-3-yloxy)ethyl]amine Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N2OS/c1-18(2)9-10-19-12-7-8-14-16(11-12)20-15-6-4-3-5-13(15)17-14/h3-8,11,17H,9-10H2,1-2H3