[2-[(3-cyclopentylpropanoylamino)methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[(3-cyclopentylpropanoylamino)methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[(3-cyclopentylpropanoylamino)methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[(3-cyclopentyl-1-oxopropyl)amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[(3-cyclopentylpropanoylamino)methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[(3-cyclopentylpropanoylamino)methyl]benzyl]-dimethyl-ammonium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CCC2CCCC2

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)CCC2CCCC2

InChI

InChI=1S/C18H28N2O/c1-20(2)14-17-10-6-5-9-16(17)13-19-18(21)12-11-15-7-3-4-8-15/h5-6,9-10,15H,3-4,7-8,11-14H2,1-2H3,(H,19,21)/p+1