[(3S,5R)-2-ethanoyl-5-methyl-1-phenyl-pyrazolidin-3-yl]-(phenylmethyl)azanium

Systemtic Name: [(3S,5R)-2-ethanoyl-5-methyl-1-phenyl-pyrazolidin-3-yl]-(phenylmethyl)azanium Openeye Name: [(3S,5R)-2-acetyl-5-methyl-1-phenyl-pyrazolidin-3-yl]-benzyl-ammonium CAS Name: [(3S,5R)-2-acetyl-5-methyl-1-phenyl-3-pyrazolidinyl]-(phenylmethyl)ammonium IUPAC Name: [(3S,5R)-2-acetyl-5-methyl-1-phenylpyrazolidin-3-yl]-benzylazanium Traditional Name: [(3S,5R)-2-acetyl-5-methyl-1-phenyl-pyrazolidin-3-yl]-benzyl-ammonium Formula: C19H24N3O+ MolecularWeight: 310.41336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(N1C2=CC=CC=C2)C(=O)C)[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C[C@H](N(N1C2=CC=CC=C2)C(=O)C)[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-15-13-19(20-14-17-9-5-3-6-10-17)22(16(2)23)21(15)18-11-7-4-8-12-18/h3-12,15,19-20H,13-14H2,1-2H3/p+1/t15-,19+/m1/s1