[4-[(cyclohexylcarbonylamino)methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[(cyclohexylcarbonylamino)methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[(cyclohexanecarbonylamino)methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[cyclohexyl(oxo)methyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[(cyclohexanecarbonylamino)methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[(cyclohexanecarbonylamino)methyl]benzyl]-dimethyl-ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2CCCCC2

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2CCCCC2

InChI

InChI=1S/C17H26N2O/c1-19(2)13-15-10-8-14(9-11-15)12-18-17(20)16-6-4-3-5-7-16/h8-11,16H,3-7,12-13H2,1-2H3,(H,18,20)/p+1