[(2S)-2-oxidanyl-3-phenothiazin-10-yl-propyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(2S)-2-oxidanyl-3-phenothiazin-10-yl-propyl]-(3-oxidanylpropyl)azanium Openeye Name: [(2S)-2-hydroxy-3-phenothiazin-10-yl-propyl]-(3-hydroxypropyl)ammonium CAS Name: [(2S)-2-hydroxy-3-(10-phenothiazinyl)propyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(2S)-2-hydroxy-3-phenothiazin-10-ylpropyl]-(3-hydroxypropyl)azanium Traditional Name: [(2S)-2-hydroxy-3-phenothiazin-10-yl-propyl]-(3-hydroxypropyl)ammonium Formula: C18H23N2O2S+ MolecularWeight: 331.45242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(C[NH2+]CCCO)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C[C@H](C[NH2+]CCCO)O

InChI

InChI=1S/C18H22N2O2S/c21-11-5-10-19-12-14(22)13-20-15-6-1-3-8-17(15)23-18-9-4-2-7-16(18)20/h1-4,6-9,14,19,21-22H,5,10-13H2/p+1/t14-/m0/s1