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cyclopentyl-[1-[[4-(ethoxycarbonylamino)phenyl]amino]ethylidene]-methyl-azanium

cyclopentyl-[1-[[4-(ethoxycarbonylamino)phenyl]amino]ethylidene]-methyl-azanium

Systemtic Name:cyclopentyl-[1-[[4-(ethoxycarbonylamino)phenyl]amino]ethylidene]-methyl-azanium
Openeye Name:cyclopentyl-[1-[4-(ethoxycarbonylamino)anilino]ethylidene]-methyl-ammonium
CAS Name:cyclopentyl-[1-[4-(ethoxycarbonylamino)anilino]ethylidene]-methylammonium
IUPAC Name:cyclopentyl-[1-[4-(ethoxycarbonylamino)anilino]ethylidene]-methylazanium
Traditional Name:1-[4-(carbethoxyamino)anilino]ethylidene-cyclopentyl-methyl-ammonium
Formula: C17H26N3O2+
MolecularWeight: 304.40724
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C2CCCC2)C


Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C2CCCC2)C


InChI

InChI=1S/C17H25N3O2/c1-4-22-17(21)19-15-11-9-14(10-12-15)18-13(2)20(3)16-7-5-6-8-16/h9-12,16H,4-8H2,1-3H3,(H,19,21)/p+1


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