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

Systemtic Name: N-[3-(2-chloranylphenothiazin-10-yl)propyl]-2-methyl-butan-2-amine Openeye Name: N-[3-(2-chlorophenothiazin-10-yl)propyl]-2-methyl-butan-2-amine CAS Name: N-[3-(2-chloro-10-phenothiazinyl)propyl]-2-methyl-2-butanamine IUPAC Name: N-[3-(2-chlorophenothiazin-10-yl)propyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[3-(2-chlorophenothiazin-10-yl)propyl]amine Formula: C20H25ClN2S MolecularWeight: 360.9439

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CCC(C)(C)NCCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN2S/c1-4-20(2,3)22-12-7-13-23-16-8-5-6-9-18(16)24-19-11-10-15(21)14-17(19)23/h5-6,8-11,14,22H,4,7,12-13H2,1-3H3