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(Z)-(carboxymethylamino)methylidene-(3-ethylphenyl)-(1-phenylethylamino)azanium

(Z)-(carboxymethylamino)methylidene-(3-ethylphenyl)-(1-phenylethylamino)azanium

Systemtic Name:(Z)-(carboxymethylamino)methylidene-(3-ethylphenyl)-(1-phenylethylamino)azanium
Openeye Name:(Z)-(carboxymethylamino)methylene-(3-ethylphenyl)-(1-phenylethylamino)ammonium
CAS Name:(Z)-(carboxymethylamino)methylidene-(3-ethylphenyl)-(1-phenylethylamino)ammonium
IUPAC Name:(Z)-(carboxymethylamino)methylidene-(3-ethylphenyl)-(1-phenylethylamino)azanium
Traditional Name:(Z)-(carboxymethylamino)methylene-(3-ethylphenyl)-(1-phenylethylamino)ammonium
Formula: C19H24N3O2+
MolecularWeight: 326.41276
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)[N+](=CNCC(=O)O)NC(C)C2=CC=CC=C2


Isomeric SMILES

CCC1=CC(=CC=C1)/[N+](=C/NCC(=O)O)/NC(C)C2=CC=CC=C2


InChI

InChI=1S/C19H23N3O2/c1-3-16-8-7-11-18(12-16)22(14-20-13-19(23)24)21-15(2)17-9-5-4-6-10-17/h4-12,14-15,21H,3,13H2,1-2H3,(H,23,24)/p+1


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