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

Systemtic Name: 1-[[2-(cyclohexylcarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[2-(cyclohexanecarbonylamino)anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[2-[[cyclohexyl(oxo)methyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[2-(cyclohexanecarbonylamino)anilino]ethylidene-dimethylazanium Traditional Name: 1-[2-(cyclohexanecarbonylamino)anilino]ethylidene-dimethyl-ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=CC=C1NC(=O)C2CCCCC2

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=CC=C1NC(=O)C2CCCCC2

InChI

InChI=1S/C17H25N3O/c1-13(20(2)3)18-15-11-7-8-12-16(15)19-17(21)14-9-5-4-6-10-14/h7-8,11-12,14H,4-6,9-10H2,1-3H3,(H,19,21)/p+1