dimethyl-[1,3,3-tris(dimethylamino)prop-2-enylidene]azanium benzoate

Systemtic Name: dimethyl-[1,3,3-tris(dimethylamino)prop-2-enylidene]azanium benzoate Openeye Name: dimethyl-[1,3,3-tris(dimethylamino)prop-2-enylidene]ammonium benzoate CAS Name: dimethyl-[1,3,3-tris(dimethylamino)prop-2-enylidene]ammonium benzoate IUPAC Name: dimethyl-[1,3,3-tris(dimethylamino)prop-2-enylidene]azanium benzoate Traditional Name: dimethyl-[1,3,3-tris(dimethylamino)prop-2-enylidene]ammonium benzoate Formula: C18H30N4O2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=CC(=[N+](C)C)N(C)C)N(C)C.C1=CC=C(C=C1)C(=O)[O-]

Isomeric SMILES

CN(C)C(=CC(=[N+](C)C)N(C)C)N(C)C.C1=CC=C(C=C1)C(=O)[O-]

InChI

InChI=1S/C11H25N4.C7H6O2/c1-12(2)10(13(3)4)9-11(14(5)6)15(7)8;8-7(9)6-4-2-1-3-5-6/h9H,1-8H3;1-5H,(H,8,9)/q+1;/p-1