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

Systemtic Name: [1-[[4-(ethoxycarbonylamino)phenyl]amino]-2-methyl-propylidene]-dimethyl-azanium Openeye Name: [1-[4-(ethoxycarbonylamino)anilino]-2-methyl-propylidene]-dimethyl-ammonium CAS Name: [1-[4-(ethoxycarbonylamino)anilino]-2-methylpropylidene]-dimethylammonium IUPAC Name: [1-[4-(ethoxycarbonylamino)anilino]-2-methylpropylidene]-dimethylazanium Traditional Name: [1-[4-(carbethoxyamino)anilino]-2-methyl-propylidene]-dimethyl-ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-6-20-15(19)17-13-9-7-12(8-10-13)16-14(11(2)3)18(4)5/h7-11H,6H2,1-5H3,(H,17,19)/p+1