3-(2-chloranylphenothiazin-10-yl)-N,N,2-trimethyl-propan-1-amine

Systemtic Name: 3-(2-chloranylphenothiazin-10-yl)-N,N,2-trimethyl-propan-1-amine Openeye Name: 3-(2-chlorophenothiazin-10-yl)-N,N,2-trimethyl-propan-1-amine CAS Name: 3-(2-chloro-10-phenothiazinyl)-N,N,2-trimethyl-1-propanamine IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine Traditional Name: [3-(2-chlorophenothiazin-10-yl)-2-methyl-propyl]-dimethyl-amine Formula: C18H21ClN2S MolecularWeight: 332.89074

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)CN(C)C

Isomeric SMILES

CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)CN(C)C

InChI

InChI=1S/C18H21ClN2S/c1-13(11-20(2)3)12-21-15-6-4-5-7-17(15)22-18-9-8-14(19)10-16(18)21/h4-10,13H,11-12H2,1-3H3