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

Systemtic Name: methyl-[(3S)-1-[3-(2-oxidanylidenepiperidin-1-yl)propanoyl]piperidin-3-yl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[(3S)-1-[3-(2-oxo-1-piperidyl)propanoyl]-3-piperidyl]ammonium CAS Name: methyl-[(3S)-1-[1-oxo-3-(2-oxo-1-piperidinyl)propyl]-3-piperidinyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[(3S)-1-[3-(2-oxopiperidin-1-yl)propanoyl]piperidin-3-yl]azanium Traditional Name: benzyl-[(3S)-1-[3-(2-ketopiperidino)propanoyl]-3-piperidyl]-methyl-ammonium Formula: C21H32N3O2+ MolecularWeight: 358.49768

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2CCCN(C2)C(=O)CCN3CCCCC3=O

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)[C@H]2CCCN(C2)C(=O)CCN3CCCCC3=O

InChI

InChI=1S/C21H31N3O2/c1-22(16-18-8-3-2-4-9-18)19-10-7-14-24(17-19)21(26)12-15-23-13-6-5-11-20(23)25/h2-4,8-9,19H,5-7,10-17H2,1H3/p+1/t19-/m0/s1