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

Systemtic Name: methyl-[(3S)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propanoyl]piperidin-3-yl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[(3S)-1-[3-(2-oxopyrrolidin-1-yl)propanoyl]-3-piperidyl]ammonium CAS Name: methyl-[(3S)-1-[1-oxo-3-(2-oxo-1-pyrrolidinyl)propyl]-3-piperidinyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[(3S)-1-[3-(2-oxopyrrolidin-1-yl)propanoyl]piperidin-3-yl]azanium Traditional Name: benzyl-[(3S)-1-[3-(2-ketopyrrolidino)propanoyl]-3-piperidyl]-methyl-ammonium Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2CCCN(C2)C(=O)CCN3CCCC3=O

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)[C@H]2CCCN(C2)C(=O)CCN3CCCC3=O

InChI

InChI=1S/C20H29N3O2/c1-21(15-17-7-3-2-4-8-17)18-9-5-13-23(16-18)20(25)11-14-22-12-6-10-19(22)24/h2-4,7-8,18H,5-6,9-16H2,1H3/p+1/t18-/m0/s1