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

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

Systemtic Name:cycloheptyl-[1-[[4-(ethoxycarbonylamino)phenyl]amino]ethylidene]-methyl-azanium
Openeye Name:cycloheptyl-[1-[4-(ethoxycarbonylamino)anilino]ethylidene]-methyl-ammonium
CAS Name:cycloheptyl-[1-[4-(ethoxycarbonylamino)anilino]ethylidene]-methylammonium
IUPAC Name:cycloheptyl-[1-[4-(ethoxycarbonylamino)anilino]ethylidene]-methylazanium
Traditional Name:1-[4-(carbethoxyamino)anilino]ethylidene-cycloheptyl-methyl-ammonium
Formula: C19H30N3O2+
MolecularWeight: 332.4604
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C2CCCCCC2)C


Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C2CCCCCC2)C


InChI

InChI=1S/C19H29N3O2/c1-4-24-19(23)21-17-13-11-16(12-14-17)20-15(2)22(3)18-9-7-5-6-8-10-18/h11-14,18H,4-10H2,1-3H3,(H,21,23)/p+1


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