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

Systemtic Name: [4-[(cyclopentylcarbonylamino)methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[(cyclopentanecarbonylamino)methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[cyclopentyl(oxo)methyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[(cyclopentanecarbonylamino)methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[(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=C(C=C1)CNC(=O)C2CCCC2

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2CCCC2

InChI

InChI=1S/C16H24N2O/c1-18(2)12-14-9-7-13(8-10-14)11-17-16(19)15-5-3-4-6-15/h7-10,15H,3-6,11-12H2,1-2H3,(H,17,19)/p+1