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

Systemtic Name: 4-chloranyl-N-methyl-N-(3-phenothiazin-10-ylpropyl)butan-1-amine Openeye Name: 4-chloro-N-methyl-N-(3-phenothiazin-10-ylpropyl)butan-1-amine CAS Name: 4-chloro-N-methyl-N-[3-(10-phenothiazinyl)propyl]-1-butanamine IUPAC Name: 4-chloro-N-methyl-N-(3-phenothiazin-10-ylpropyl)butan-1-amine Traditional Name: 4-chlorobutyl-methyl-(3-phenothiazin-10-ylpropyl)amine Formula: C20H25ClN2S MolecularWeight: 360.9439

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCl)CCCN1C2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

CN(CCCCCl)CCCN1C2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C20H25ClN2S/c1-22(14-7-6-13-21)15-8-16-23-17-9-2-4-11-19(17)24-20-12-5-3-10-18(20)23/h2-5,9-12H,6-8,13-16H2,1H3