[1-[[(4-methoxyphenyl)methylcarbamoylamino]methyl]cycloheptyl]-dimethyl-azanium

Systemtic Name: [1-[[(4-methoxyphenyl)methylcarbamoylamino]methyl]cycloheptyl]-dimethyl-azanium Openeye Name: [1-[[(4-methoxyphenyl)methylcarbamoylamino]methyl]cycloheptyl]-dimethyl-ammonium CAS Name: [1-[[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]methyl]cycloheptyl]-dimethylammonium IUPAC Name: [1-[[(4-methoxyphenyl)methylcarbamoylamino]methyl]cycloheptyl]-dimethylazanium Traditional Name: dimethyl-[1-[(p-anisylcarbamoylamino)methyl]cycloheptyl]ammonium Formula: C19H32N3O2+ MolecularWeight: 334.47628

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCCC1)CNC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)C1(CCCCCC1)CNC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H31N3O2/c1-22(2)19(12-6-4-5-7-13-19)15-21-18(23)20-14-16-8-10-17(24-3)11-9-16/h8-11H,4-7,12-15H2,1-3H3,(H2,20,21,23)/p+1