[(2S)-2-oxidanyl-3-phenothiazin-10-yl-propyl]-bis(prop-2-enyl)azanium

Systemtic Name: [(2S)-2-oxidanyl-3-phenothiazin-10-yl-propyl]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(2S)-2-hydroxy-3-phenothiazin-10-yl-propyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(10-phenothiazinyl)propyl]-bis(prop-2-enyl)ammonium IUPAC Name: [(2S)-2-hydroxy-3-phenothiazin-10-ylpropyl]-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(2S)-2-hydroxy-3-phenothiazin-10-yl-propyl]ammonium Formula: C21H25N2OS+ MolecularWeight: 353.501

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC=C)CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)O

Isomeric SMILES

C=CC[NH+](CC=C)C[C@H](CN1C2=CC=CC=C2SC3=CC=CC=C31)O

InChI

InChI=1S/C21H24N2OS/c1-3-13-22(14-4-2)15-17(24)16-23-18-9-5-7-11-20(18)25-21-12-8-6-10-19(21)23/h3-12,17,24H,1-2,13-16H2/p+1/t17-/m1/s1