2,2-dimethyl-1-(10-methylphenothiazin-3-yl)propan-1-ol

Systemtic Name: 2,2-dimethyl-1-(10-methylphenothiazin-3-yl)propan-1-ol Openeye Name: 2,2-dimethyl-1-(10-methylphenothiazin-3-yl)propan-1-ol CAS Name: 2,2-dimethyl-1-(10-methyl-3-phenothiazinyl)-1-propanol IUPAC Name: 2,2-dimethyl-1-(10-methylphenothiazin-3-yl)propan-1-ol Traditional Name: 2,2-dimethyl-1-(10-methylphenothiazin-3-yl)propan-1-ol Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC2=C(C=C1)N(C3=CC=CC=C3S2)C)O

Isomeric SMILES

CC(C)(C)C(C1=CC2=C(C=C1)N(C3=CC=CC=C3S2)C)O

InChI

InChI=1S/C18H21NOS/c1-18(2,3)17(20)12-9-10-14-16(11-12)21-15-8-6-5-7-13(15)19(14)4/h5-11,17,20H,1-4H3