[(3S)-1-(2-methoxyethanoyl)piperidin-3-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(3S)-1-(2-methoxyethanoyl)piperidin-3-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3S)-1-(2-methoxyacetyl)-3-piperidyl]-methyl-ammonium CAS Name: [(3S)-1-(2-methoxy-1-oxoethyl)-3-piperidinyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3S)-1-(2-methoxyacetyl)piperidin-3-yl]-methylazanium Traditional Name: benzyl-[(3S)-1-(2-methoxyacetyl)-3-piperidyl]-methyl-ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2CCCN(C2)C(=O)COC

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)[C@H]2CCCN(C2)C(=O)COC

InChI

InChI=1S/C16H24N2O2/c1-17(11-14-7-4-3-5-8-14)15-9-6-10-18(12-15)16(19)13-20-2/h3-5,7-8,15H,6,9-13H2,1-2H3/p+1/t15-/m0/s1