N-[3-(2-chloranylphenothiazin-10-yl)propyl]-N-methyl-cyclopentanamine

Systemtic Name: N-[3-(2-chloranylphenothiazin-10-yl)propyl]-N-methyl-cyclopentanamine Openeye Name: N-[3-(2-chlorophenothiazin-10-yl)propyl]-N-methyl-cyclopentanamine CAS Name: N-[3-(2-chloro-10-phenothiazinyl)propyl]-N-methylcyclopentanamine IUPAC Name: N-[3-(2-chlorophenothiazin-10-yl)propyl]-N-methylcyclopentanamine Traditional Name: 3-(2-chlorophenothiazin-10-yl)propyl-cyclopentyl-methyl-amine Formula: C21H25ClN2S MolecularWeight: 372.9546

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)C4CCCC4

Isomeric SMILES

CN(CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)C4CCCC4

InChI

InChI=1S/C21H25ClN2S/c1-23(17-7-2-3-8-17)13-6-14-24-18-9-4-5-10-20(18)25-21-12-11-16(22)15-19(21)24/h4-5,9-12,15,17H,2-3,6-8,13-14H2,1H3