N,N-dimethyl-2-[3-(2-methylpropoxy)phenothiazin-10-yl]ethanamine; ethanedioic acid

Systemtic Name: N,N-dimethyl-2-[3-(2-methylpropoxy)phenothiazin-10-yl]ethanamine; ethanedioic acid Openeye Name: 2-(3-isobutoxyphenothiazin-10-yl)-N,N-dimethyl-ethanamine; oxalic acid CAS Name: N,N-dimethyl-2-[3-(2-methylpropoxy)-10-phenothiazinyl]ethanamine; oxalic acid IUPAC Name: N,N-dimethyl-2-[3-(2-methylpropoxy)phenothiazin-10-yl]ethanamine; oxalic acid Traditional Name: 2-(3-isobutoxyphenothiazin-10-yl)ethyl-dimethyl-amine; oxalic acid Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(C=C1)N(C3=CC=CC=C3S2)CCN(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)COC1=CC2=C(C=C1)N(C3=CC=CC=C3S2)CCN(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H26N2OS.C2H2O4/c1-15(2)14-23-16-9-10-18-20(13-16)24-19-8-6-5-7-17(19)22(18)12-11-21(3)4;3-1(4)2(5)6/h5-10,13,15H,11-12,14H2,1-4H3;(H,3,4)(H,5,6)