methyl-[1-(2-phenylethanoyl)piperidin-4-yl]-(phenylmethyl)azanium

Systemtic Name: methyl-[1-(2-phenylethanoyl)piperidin-4-yl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[1-(2-phenylacetyl)-4-piperidyl]ammonium CAS Name: methyl-[1-(1-oxo-2-phenylethyl)-4-piperidinyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[1-(2-phenylacetyl)piperidin-4-yl]azanium Traditional Name: benzyl-methyl-[1-(2-phenylacetyl)-4-piperidyl]ammonium Formula: C21H27N2O+ MolecularWeight: 323.45188

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2CCN(CC2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C2CCN(CC2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-22(17-19-10-6-3-7-11-19)20-12-14-23(15-13-20)21(24)16-18-8-4-2-5-9-18/h2-11,20H,12-17H2,1H3/p+1