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

Systemtic Name: [cyclohexyl-[[4-(ethoxycarbonylamino)phenyl]amino]methylidene]-dimethyl-azanium Openeye Name: [cyclohexyl-[4-(ethoxycarbonylamino)anilino]methylene]-dimethyl-ammonium CAS Name: [cyclohexyl-[4-(ethoxycarbonylamino)anilino]methylidene]-dimethylammonium IUPAC Name: [cyclohexyl-[4-(ethoxycarbonylamino)anilino]methylidene]-dimethylazanium Traditional Name: [[4-(carbethoxyamino)anilino]-cyclohexyl-methylene]-dimethyl-ammonium Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C2CCCCC2

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C2CCCCC2

InChI

InChI=1S/C18H27N3O2/c1-4-23-18(22)20-16-12-10-15(11-13-16)19-17(21(2)3)14-8-6-5-7-9-14/h10-14H,4-9H2,1-3H3,(H,20,22)/p+1