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dihydrogen phosphate; 1-(4-methoxyphenyl)-N-[(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine

dihydrogen phosphate; 1-(4-methoxyphenyl)-N-[(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine

Systemtic Name:dihydrogen phosphate; 1-(4-methoxyphenyl)-N-[(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine
Openeye Name:dihydrogen phosphate; 1-(4-methoxyphenyl)-N-[(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]methanamine
CAS Name:dihydrogen phosphate; 1-(4-methoxyphenyl)-N-[(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]methanamine
IUPAC Name:dihydrogen phosphate; 1-(4-methoxyphenyl)-N-[(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine
Traditional Name:dihydrogen phosphate; p-anisyl-[(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]amine
Formula: C20H26N3O5P
MolecularWeight: 419.411301
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=NNCC3=CC=C(C=C3)OC)C)C.OP(=O)(O)[O-]


Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1C=NNCC3=CC=C(C=C3)OC)C)C.OP(=O)(O)[O-]


InChI

InChI=1S/C20H23N3O.H3O4P/c1-20(2)17-7-5-6-8-18(17)23(3)19(20)14-22-21-13-15-9-11-16(24-4)12-10-15;1-5(2,3)4/h5-12,14H,13H2,1-4H3;(H3,1,2,3,4)


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