[1-(2-cyclopentyl-2-phenyl-ethanoyl)piperidin-4-yl]-dimethyl-phenethyl-azanium

Systemtic Name: [1-(2-cyclopentyl-2-phenyl-ethanoyl)piperidin-4-yl]-dimethyl-phenethyl-azanium Openeye Name: [1-(2-cyclopentyl-2-phenyl-acetyl)-4-piperidyl]-dimethyl-phenethyl-ammonium CAS Name: [1-(2-cyclopentyl-1-oxo-2-phenylethyl)-4-piperidinyl]-dimethyl-phenethylammonium IUPAC Name: [1-(2-cyclopentyl-2-phenylacetyl)piperidin-4-yl]-dimethyl-phenethylazanium Traditional Name: [1-(2-cyclopentyl-2-phenyl-acetyl)-4-piperidyl]-dimethyl-phenethyl-ammonium Formula: C28H39N2O+ MolecularWeight: 419.62206

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C(C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

C[N+](C)(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C(C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H39N2O/c1-30(2,22-19-23-11-5-3-6-12-23)26-17-20-29(21-18-26)28(31)27(25-15-9-10-16-25)24-13-7-4-8-14-24/h3-8,11-14,25-27H,9-10,15-22H2,1-2H3/q+1