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

Systemtic Name: [cyclopropyl-[[4-(ethoxycarbonylamino)phenyl]amino]methylidene]-dimethyl-azanium Openeye Name: [cyclopropyl-[4-(ethoxycarbonylamino)anilino]methylene]-dimethyl-ammonium CAS Name: [cyclopropyl-[4-(ethoxycarbonylamino)anilino]methylidene]-dimethylammonium IUPAC Name: [cyclopropyl-[4-(ethoxycarbonylamino)anilino]methylidene]-dimethylazanium Traditional Name: [[4-(carbethoxyamino)anilino]-cyclopropyl-methylene]-dimethyl-ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C2CC2

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C2CC2

InChI

InChI=1S/C15H21N3O2/c1-4-20-15(19)17-13-9-7-12(8-10-13)16-14(18(2)3)11-5-6-11/h7-11H,4-6H2,1-3H3,(H,17,19)/p+1