N,N-dimethyl-1-phenothiazin-10-yl-propan-2-amine; 3-[(1S)-2-(methylamino)-1-oxidanyl-ethyl]phenol; dihydrochloride

Systemtic Name: N,N-dimethyl-1-phenothiazin-10-yl-propan-2-amine; 3-[(1S)-2-(methylamino)-1-oxidanyl-ethyl]phenol; dihydrochloride Openeye Name: N,N-dimethyl-1-phenothiazin-10-yl-propan-2-amine; 3-[(1S)-1-hydroxy-2-(methylamino)ethyl]phenol; dihydrochloride CAS Name: N,N-dimethyl-1-(10-phenothiazinyl)-2-propanamine; 3-[(1S)-1-hydroxy-2-(methylamino)ethyl]phenol; dihydrochloride IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine; 3-[(1S)-1-hydroxy-2-(methylamino)ethyl]phenol; dihydrochloride Traditional Name: dimethyl-(1-methyl-2-phenothiazin-10-yl-ethyl)amine; 3-[(1S)-1-hydroxy-2-(methylamino)ethyl]phenol; dihydrochloride Formula: C26H35Cl2N3O2S MolecularWeight: 524.546

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.CNCC(C1=CC(=CC=C1)O)O.Cl.Cl

Isomeric SMILES

CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.CNC[C@H](C1=CC(=CC=C1)O)O.Cl.Cl

InChI

InChI=1S/C17H20N2S.C9H13NO2.2ClH/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19;1-10-6-9(12)7-3-2-4-8(11)5-7;;/h4-11,13H,12H2,1-3H3;2-5,9-12H,6H2,1H3;2*1H/t;9-;;/m.1../s1