[1-[[4-(ethoxycarbonylamino)phenyl]amino]-2,2-dimethyl-propylidene]-dimethyl-azanium

Systemtic Name: [1-[[4-(ethoxycarbonylamino)phenyl]amino]-2,2-dimethyl-propylidene]-dimethyl-azanium Openeye Name: [1-[4-(ethoxycarbonylamino)anilino]-2,2-dimethyl-propylidene]-dimethyl-ammonium CAS Name: [1-[4-(ethoxycarbonylamino)anilino]-2,2-dimethylpropylidene]-dimethylammonium IUPAC Name: [1-[4-(ethoxycarbonylamino)anilino]-2,2-dimethylpropylidene]-dimethylazanium Traditional Name: [1-[4-(carbethoxyamino)anilino]-2,2-dimethyl-propylidene]-dimethyl-ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-7-21-15(20)18-13-10-8-12(9-11-13)17-14(19(5)6)16(2,3)4/h8-11H,7H2,1-6H3,(H,18,20)/p+1