[(3R)-2-ethanoyl-1-phenyl-pyrazolidin-3-yl]-(phenylmethyl)azanium

Systemtic Name: [(3R)-2-ethanoyl-1-phenyl-pyrazolidin-3-yl]-(phenylmethyl)azanium Openeye Name: [(3R)-2-acetyl-1-phenyl-pyrazolidin-3-yl]-benzyl-ammonium CAS Name: [(3R)-2-acetyl-1-phenyl-3-pyrazolidinyl]-(phenylmethyl)ammonium IUPAC Name: [(3R)-2-acetyl-1-phenylpyrazolidin-3-yl]-benzylazanium Traditional Name: [(3R)-2-acetyl-1-phenyl-pyrazolidin-3-yl]-benzyl-ammonium Formula: C18H22N3O+ MolecularWeight: 296.38678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CCN1C2=CC=CC=C2)[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1[C@H](CCN1C2=CC=CC=C2)[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c1-15(22)21-18(19-14-16-8-4-2-5-9-16)12-13-20(21)17-10-6-3-7-11-17/h2-11,18-19H,12-14H2,1H3/p+1/t18-/m1/s1