(1-ethanoylpiperidin-4-yl)-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]azanium

Systemtic Name: (1-ethanoylpiperidin-4-yl)-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]azanium Openeye Name: (1-acetyl-4-piperidyl)-[(3R)-5-oxo-1-phenethyl-pyrrolidin-3-yl]ammonium CAS Name: (1-acetyl-4-piperidinyl)-[(3R)-5-oxo-1-phenethyl-3-pyrrolidinyl]ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-[(3R)-5-oxo-1-phenethylpyrrolidin-3-yl]azanium Traditional Name: (1-acetyl-4-piperidyl)-[(3R)-5-keto-1-phenethyl-pyrrolidin-3-yl]ammonium Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)[NH2+]C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)[NH2+][C@@H]2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H27N3O2/c1-15(23)21-11-8-17(9-12-21)20-18-13-19(24)22(14-18)10-7-16-5-3-2-4-6-16/h2-6,17-18,20H,7-14H2,1H3/p+1/t18-/m1/s1