[1-[[[3-(dimethylamino)phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[3-(dimethylamino)phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[3-(dimethylamino)benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[3-(dimethylamino)phenyl]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[3-(dimethylamino)benzoyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[3-(dimethylamino)benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C18H30N3O+ MolecularWeight: 304.4503

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=CC=C2)N(C)C

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=CC=C2)N(C)C

InChI

InChI=1S/C18H29N3O/c1-20(2)16-10-8-9-15(13-16)17(22)19-14-18(21(3)4)11-6-5-7-12-18/h8-10,13H,5-7,11-12,14H2,1-4H3,(H,19,22)/p+1