1-phenothiazin-10-yl-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-phenothiazin-10-yl-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(benzylamino)-3-phenothiazin-10-yl-propan-2-ol CAS Name: 1-(10-phenothiazinyl)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(benzylamino)-3-phenothiazin-10-ylpropan-2-ol Traditional Name: 1-(benzylamino)-3-phenothiazin-10-yl-propan-2-ol Formula: C22H22N2OS MolecularWeight: 362.48788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O

InChI

InChI=1S/C22H22N2OS/c25-18(15-23-14-17-8-2-1-3-9-17)16-24-19-10-4-6-12-21(19)26-22-13-7-5-11-20(22)24/h1-13,18,23,25H,14-16H2