1-[1-(1-azanylpropyl)-10H-phenothiazin-2-yl]propan-1-amine

Systemtic Name: 1-[1-(1-azanylpropyl)-10H-phenothiazin-2-yl]propan-1-amine Openeye Name: 1-[1-(1-aminopropyl)-10H-phenothiazin-2-yl]propan-1-amine CAS Name: 1-[1-(1-aminopropyl)-10H-phenothiazin-2-yl]-1-propanamine IUPAC Name: 1-[1-(1-aminopropyl)-10H-phenothiazin-2-yl]propan-1-amine Traditional Name: 1-[1-(1-aminopropyl)-10H-phenothiazin-2-yl]propylamine Formula: C18H23N3S MolecularWeight: 313.46032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C2=C(C=C1)SC3=CC=CC=C3N2)C(CC)N)N

Isomeric SMILES

CCC(C1=C(C2=C(C=C1)SC3=CC=CC=C3N2)C(CC)N)N

InChI

InChI=1S/C18H23N3S/c1-3-12(19)11-9-10-16-18(17(11)13(20)4-2)21-14-7-5-6-8-15(14)22-16/h5-10,12-13,21H,3-4,19-20H2,1-2H3