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(E)-(carboxymethylamino)methylidene-(4-hydroxyphenyl)-(1-phenylethylamino)azanium

(E)-(carboxymethylamino)methylidene-(4-hydroxyphenyl)-(1-phenylethylamino)azanium

Systemtic Name:(E)-(carboxymethylamino)methylidene-(4-hydroxyphenyl)-(1-phenylethylamino)azanium
Openeye Name:(E)-(carboxymethylamino)methylene-(4-hydroxyphenyl)-(1-phenylethylamino)ammonium
CAS Name:(E)-(carboxymethylamino)methylidene-(4-hydroxyphenyl)-(1-phenylethylamino)ammonium
IUPAC Name:(E)-(carboxymethylamino)methylidene-(4-hydroxyphenyl)-(1-phenylethylamino)azanium
Traditional Name:(E)-(carboxymethylamino)methylene-(4-hydroxyphenyl)-(1-phenylethylamino)ammonium
Formula: C17H20N3O3+
MolecularWeight: 314.359
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N[N+](=CNCC(=O)O)C2=CC=C(C=C2)O


Isomeric SMILES

CC(C1=CC=CC=C1)N/[N+](=C/NCC(=O)O)/C2=CC=C(C=C2)O


InChI

InChI=1S/C17H19N3O3/c1-13(14-5-3-2-4-6-14)19-20(12-18-11-17(22)23)15-7-9-16(21)10-8-15/h2-10,12-13,19H,11H2,1H3,(H2,21,22,23)/p+1


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