[2-[(cyclopentylcarbonylamino)methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[(cyclopentylcarbonylamino)methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[(cyclopentanecarbonylamino)methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[cyclopentyl(oxo)methyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[(cyclopentanecarbonylamino)methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[(cyclopentanecarbonylamino)methyl]benzyl]-dimethyl-ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2CCCC2

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2CCCC2

InChI

InChI=1S/C16H24N2O/c1-18(2)12-15-10-6-5-9-14(15)11-17-16(19)13-7-3-4-8-13/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3,(H,17,19)/p+1