1-[[2-(cyclopropylcarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[2-(cyclopropylcarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[2-(cyclopropanecarbonylamino)anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[2-[[cyclopropyl(oxo)methyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[2-(cyclopropanecarbonylamino)anilino]ethylidene-dimethylazanium Traditional Name: 1-[2-(cyclopropanecarbonylamino)anilino]ethylidene-dimethyl-ammonium Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=CC=C1NC(=O)C2CC2

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=CC=C1NC(=O)C2CC2

InChI

InChI=1S/C14H19N3O/c1-10(17(2)3)15-12-6-4-5-7-13(12)16-14(18)11-8-9-11/h4-7,11H,8-9H2,1-3H3,(H,16,18)/p+1