3-(2-methoxyphenothiazin-10-yl)-2-methyl-N,N-bis(trideuteriomethyl)propan-1-amine

Systemtic Name: 3-(2-methoxyphenothiazin-10-yl)-2-methyl-N,N-bis(trideuteriomethyl)propan-1-amine Openeye Name: 3-(2-methoxyphenothiazin-10-yl)-2-methyl-N,N-bis(trideuteriomethyl)propan-1-amine CAS Name: 3-(2-methoxy-10-phenothiazinyl)-2-methyl-N,N-bis(trideuteriomethyl)-1-propanamine IUPAC Name: 3-(2-methoxyphenothiazin-10-yl)-2-methyl-N,N-bis(trideuteriomethyl)propan-1-amine Traditional Name: [3-(2-methoxyphenothiazin-10-yl)-2-methyl-propyl]-bis(trideuteriomethyl)amine Formula: C19H24N2OS MolecularWeight: 334.508631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C([2H])([2H])N(CC(C)CN1C2=CC=CC=C2SC3=C1C=C(C=C3)OC)C([2H])([2H])[2H]

InChI

InChI=1S/C19H24N2OS/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-10-9-15(22-4)11-17(19)21/h5-11,14H,12-13H2,1-4H3/i2D3,3D3