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

Systemtic Name: [cyclobutyl-[[4-(ethoxycarbonylamino)phenyl]amino]methylidene]-dimethyl-azanium Openeye Name: [cyclobutyl-[4-(ethoxycarbonylamino)anilino]methylene]-dimethyl-ammonium CAS Name: [cyclobutyl-[4-(ethoxycarbonylamino)anilino]methylidene]-dimethylammonium IUPAC Name: [cyclobutyl-[4-(ethoxycarbonylamino)anilino]methylidene]-dimethylazanium Traditional Name: [[4-(carbethoxyamino)anilino]-cyclobutyl-methylene]-dimethyl-ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C2CCC2

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C2CCC2

InChI

InChI=1S/C16H23N3O2/c1-4-21-16(20)18-14-10-8-13(9-11-14)17-15(19(2)3)12-6-5-7-12/h8-12H,4-7H2,1-3H3,(H,18,20)/p+1