[(2R)-2-oxidanyl-3-phenothiazin-10-yl-propyl]-phenethyl-azanium

Systemtic Name: [(2R)-2-oxidanyl-3-phenothiazin-10-yl-propyl]-phenethyl-azanium Openeye Name: [(2R)-2-hydroxy-3-phenothiazin-10-yl-propyl]-phenethyl-ammonium CAS Name: [(2R)-2-hydroxy-3-(10-phenothiazinyl)propyl]-phenethylammonium IUPAC Name: [(2R)-2-hydroxy-3-phenothiazin-10-ylpropyl]-phenethylazanium Traditional Name: [(2R)-2-hydroxy-3-phenothiazin-10-yl-propyl]-phenethyl-ammonium Formula: C23H25N2OS+ MolecularWeight: 377.5224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]CC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+]C[C@H](CN2C3=CC=CC=C3SC4=CC=CC=C42)O

InChI

InChI=1S/C23H24N2OS/c26-19(16-24-15-14-18-8-2-1-3-9-18)17-25-20-10-4-6-12-22(20)27-23-13-7-5-11-21(23)25/h1-13,19,24,26H,14-17H2/p+1/t19-/m1/s1