1-[[4-(2-cyclohexylethanoylamino)phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-(2-cyclohexylethanoylamino)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-[(2-cyclohexylacetyl)amino]anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[(2-cyclohexyl-1-oxoethyl)amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-[(2-cyclohexylacetyl)amino]anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-[(2-cyclohexylacetyl)amino]anilino]ethylidene-dimethyl-ammonium Formula: C18H28N3O+ MolecularWeight: 302.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)CC2CCCCC2

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)CC2CCCCC2

InChI

InChI=1S/C18H27N3O/c1-14(21(2)3)19-16-9-11-17(12-10-16)20-18(22)13-15-7-5-4-6-8-15/h9-12,15H,4-8,13H2,1-3H3,(H,20,22)/p+1