methyl-[(3S)-1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidin-3-yl]-phenethyl-azanium

Systemtic Name: methyl-[(3S)-1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidin-3-yl]-phenethyl-azanium Openeye Name: methyl-[(3S)-1-[2-(2-oxopyrrolidin-1-yl)acetyl]-3-piperidyl]-phenethyl-ammonium CAS Name: methyl-[(3S)-1-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]-3-piperidinyl]-phenethylammonium IUPAC Name: methyl-[(3S)-1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidin-3-yl]-phenethylazanium Traditional Name: [(3S)-1-[2-(2-ketopyrrolidino)acetyl]-3-piperidyl]-methyl-phenethyl-ammonium Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)C2CCCN(C2)C(=O)CN3CCCC3=O

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)[C@H]2CCCN(C2)C(=O)CN3CCCC3=O

InChI

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