[cyclopentyl-[[4-(ethoxycarbonylamino)phenyl]amino]methylidene]-dimethyl-azanium

Systemtic Name: [cyclopentyl-[[4-(ethoxycarbonylamino)phenyl]amino]methylidene]-dimethyl-azanium Openeye Name: [cyclopentyl-[4-(ethoxycarbonylamino)anilino]methylene]-dimethyl-ammonium CAS Name: [cyclopentyl-[4-(ethoxycarbonylamino)anilino]methylidene]-dimethylammonium IUPAC Name: [cyclopentyl-[4-(ethoxycarbonylamino)anilino]methylidene]-dimethylazanium Traditional Name: [[4-(carbethoxyamino)anilino]-cyclopentyl-methylene]-dimethyl-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)C)C2CCCC2

Isomeric SMILES

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

InChI

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