N'-(10H-phenothiazin-1-yl)propane-1,3-diamine

Systemtic Name: N'-(10H-phenothiazin-1-yl)propane-1,3-diamine Openeye Name: N'-(10H-phenothiazin-1-yl)propane-1,3-diamine CAS Name: N'-(10H-phenothiazin-1-yl)propane-1,3-diamine IUPAC Name: N'-(10H-phenothiazin-1-yl)propane-1,3-diamine Traditional Name: 3-aminopropyl(10H-phenothiazin-1-yl)amine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)NCCCN

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)NCCCN

InChI

InChI=1S/C15H17N3S/c16-9-4-10-17-12-6-3-8-14-15(12)18-11-5-1-2-7-13(11)19-14/h1-3,5-8,17-18H,4,9-10,16H2