[1-[[(2,4-dimethylphenyl)carbonylamino]methyl]cycloheptyl]-dimethyl-azanium

Systemtic Name: [1-[[(2,4-dimethylphenyl)carbonylamino]methyl]cycloheptyl]-dimethyl-azanium Openeye Name: [1-[[(2,4-dimethylbenzoyl)amino]methyl]cycloheptyl]-dimethyl-ammonium CAS Name: [1-[[[(2,4-dimethylphenyl)-oxomethyl]amino]methyl]cycloheptyl]-dimethylammonium IUPAC Name: [1-[[(2,4-dimethylbenzoyl)amino]methyl]cycloheptyl]-dimethylazanium Traditional Name: [1-[[(2,4-dimethylbenzoyl)amino]methyl]cycloheptyl]-dimethyl-ammonium Formula: C19H31N2O+ MolecularWeight: 303.46224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC2(CCCCCC2)[NH+](C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC2(CCCCCC2)[NH+](C)C)C

InChI

InChI=1S/C19H30N2O/c1-15-9-10-17(16(2)13-15)18(22)20-14-19(21(3)4)11-7-5-6-8-12-19/h9-10,13H,5-8,11-12,14H2,1-4H3,(H,20,22)/p+1