4-chloranyl-N-(3-phenothiazin-10-ylpropyl)butan-1-amine

Systemtic Name: 4-chloranyl-N-(3-phenothiazin-10-ylpropyl)butan-1-amine Openeye Name: 4-chloro-N-(3-phenothiazin-10-ylpropyl)butan-1-amine CAS Name: 4-chloro-N-[3-(10-phenothiazinyl)propyl]-1-butanamine IUPAC Name: 4-chloro-N-(3-phenothiazin-10-ylpropyl)butan-1-amine Traditional Name: 4-chlorobutyl(3-phenothiazin-10-ylpropyl)amine Formula: C19H23ClN2S MolecularWeight: 346.91732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2S/c20-12-5-6-13-21-14-7-15-22-16-8-1-3-10-18(16)23-19-11-4-2-9-17(19)22/h1-4,8-11,21H,5-7,12-15H2