5-chloranyl-N-(3-phenothiazin-10-ylpropyl)pentan-1-amine

Systemtic Name: 5-chloranyl-N-(3-phenothiazin-10-ylpropyl)pentan-1-amine Openeye Name: 5-chloro-N-(3-phenothiazin-10-ylpropyl)pentan-1-amine CAS Name: 5-chloro-N-[3-(10-phenothiazinyl)propyl]-1-pentanamine IUPAC Name: 5-chloro-N-(3-phenothiazin-10-ylpropyl)pentan-1-amine Traditional Name: 5-chloropentyl(3-phenothiazin-10-ylpropyl)amine Formula: C20H25ClN2S MolecularWeight: 360.9439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCNCCCCCCl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCNCCCCCCl

InChI

InChI=1S/C20H25ClN2S/c21-13-6-1-7-14-22-15-8-16-23-17-9-2-4-11-19(17)24-20-12-5-3-10-18(20)23/h2-5,9-12,22H,1,6-8,13-16H2