1-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-butan-2-amine

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-butan-2-amine Openeye Name: 1-(2-chlorophenothiazin-10-yl)-N,N-dimethyl-butan-2-amine CAS Name: 1-(2-chloro-10-phenothiazinyl)-N,N-dimethyl-2-butanamine IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-N,N-dimethylbutan-2-amine Traditional Name: 1-[(2-chlorophenothiazin-10-yl)methyl]propyl-dimethyl-amine Formula: C18H21ClN2S MolecularWeight: 332.89074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)N(C)C

Isomeric SMILES

CCC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)N(C)C

InChI

InChI=1S/C18H21ClN2S/c1-4-14(20(2)3)12-21-15-7-5-6-8-17(15)22-18-10-9-13(19)11-16(18)21/h5-11,14H,4,12H2,1-3H3