1-[[4-(cyclohexyloxycarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-(cyclohexyloxycarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-(cyclohexoxycarbonylamino)anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[cyclohexyloxy(oxo)methyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-(cyclohexyloxycarbonylamino)anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-(cyclohexoxycarbonylamino)anilino]ethylidene-dimethyl-ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)OC2CCCCC2

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)OC2CCCCC2

InChI

InChI=1S/C17H25N3O2/c1-13(20(2)3)18-14-9-11-15(12-10-14)19-17(21)22-16-7-5-4-6-8-16/h9-12,16H,4-8H2,1-3H3,(H,19,21)/p+1