ethyl-[1-[2-[(2R)-2-methyl-5-oxidanylidene-pyrrolidin-1-yl]ethanoyl]piperidin-4-yl]-(phenylmethyl)azanium

Systemtic Name: ethyl-[1-[2-[(2R)-2-methyl-5-oxidanylidene-pyrrolidin-1-yl]ethanoyl]piperidin-4-yl]-(phenylmethyl)azanium Openeye Name: benzyl-ethyl-[1-[2-[(2R)-2-methyl-5-oxo-pyrrolidin-1-yl]acetyl]-4-piperidyl]ammonium CAS Name: ethyl-[1-[2-[(2R)-2-methyl-5-oxo-1-pyrrolidinyl]-1-oxoethyl]-4-piperidinyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-ethyl-[1-[2-[(2R)-2-methyl-5-oxopyrrolidin-1-yl]acetyl]piperidin-4-yl]azanium Traditional Name: benzyl-ethyl-[1-[2-[(5R)-2-keto-5-methyl-pyrrolidino]acetyl]-4-piperidyl]ammonium Formula: C21H32N3O2+ MolecularWeight: 358.49768

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)C2CCN(CC2)C(=O)CN3C(CCC3=O)C

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)C2CCN(CC2)C(=O)CN3[C@@H](CCC3=O)C

InChI

InChI=1S/C21H31N3O2/c1-3-22(15-18-7-5-4-6-8-18)19-11-13-23(14-12-19)21(26)16-24-17(2)9-10-20(24)25/h4-8,17,19H,3,9-16H2,1-2H3/p+1/t17-/m1/s1