4-methyl-2-[1-(10-methylphenothiazin-10-ium-10-yl)propan-2-ylamino]phenol

Systemtic Name: 4-methyl-2-[1-(10-methylphenothiazin-10-ium-10-yl)propan-2-ylamino]phenol Openeye Name: 4-methyl-2-[[1-methyl-2-(10-methylphenothiazin-10-ium-10-yl)ethyl]amino]phenol CAS Name: 4-methyl-2-[1-(10-methyl-10-phenothiazin-10-iumyl)propan-2-ylamino]phenol IUPAC Name: 4-methyl-2-[1-(10-methylphenothiazin-10-ium-10-yl)propan-2-ylamino]phenol Traditional Name: 4-methyl-2-[[1-methyl-2-(10-methylphenothiazin-10-ium-10-yl)ethyl]amino]phenol Formula: C23H25N2OS+ MolecularWeight: 377.5224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(C)C[N+]2(C3=CC=CC=C3SC4=CC=CC=C42)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(C)C[N+]2(C3=CC=CC=C3SC4=CC=CC=C42)C

InChI

InChI=1S/C23H24N2OS/c1-16-12-13-21(26)18(14-16)24-17(2)15-25(3)19-8-4-6-10-22(19)27-23-11-7-5-9-20(23)25/h4-14,17,24H,15H2,1-3H3/p+1