3-[10,10-bis(trideuteriomethyl)anthracen-9-ylidene]-N,N-dimethyl-propan-1-amine hydrochloride

Systemtic Name: 3-[10,10-bis(trideuteriomethyl)anthracen-9-ylidene]-N,N-dimethyl-propan-1-amine hydrochloride Openeye Name: 3-[10,10-bis(trideuteriomethyl)-9-anthrylidene]-N,N-dimethyl-propan-1-amine hydrochloride CAS Name: 3-[10,10-bis(trideuteriomethyl)-9-anthracenylidene]-N,N-dimethyl-1-propanamine hydrochloride IUPAC Name: 3-[10,10-bis(trideuteriomethyl)anthracen-9-ylidene]-N,N-dimethylpropan-1-amine hydrochloride Traditional Name: 3-[10,10-bis(trideuteriomethyl)-9-anthrylidene]propyl-dimethyl-amine hydrochloride Formula: C21H26ClN MolecularWeight: 333.927811

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=CCCN(C)C)C3=CC=CC=C31)C.Cl

Isomeric SMILES

[2H]C([2H])([2H])C1(C2=CC=CC=C2C(=CCCN(C)C)C3=CC=CC=C31)C([2H])([2H])[2H].Cl

InChI

InChI=1S/C21H25N.ClH/c1-21(2)19-13-7-5-10-17(19)16(12-9-15-22(3)4)18-11-6-8-14-20(18)21;/h5-8,10-14H,9,15H2,1-4H3;1H/i1D3,2D3;