[(3R)-1-(2-ethanoylphenyl)carbonylpiperidin-3-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(3R)-1-(2-ethanoylphenyl)carbonylpiperidin-3-yl]-methyl-(phenylmethyl)azanium Openeye Name: [(3R)-1-(2-acetylbenzoyl)-3-piperidyl]-benzyl-methyl-ammonium CAS Name: [(3R)-1-[(2-acetylphenyl)-oxomethyl]-3-piperidinyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(3R)-1-(2-acetylbenzoyl)piperidin-3-yl]-benzyl-methylazanium Traditional Name: [(3R)-1-(2-acetylbenzoyl)-3-piperidyl]-benzyl-methyl-ammonium Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=O)N2CCCC(C2)[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(=O)N2CCC[C@H](C2)[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-17(25)20-12-6-7-13-21(20)22(26)24-14-8-11-19(16-24)23(2)15-18-9-4-3-5-10-18/h3-7,9-10,12-13,19H,8,11,14-16H2,1-2H3/p+1/t19-/m1/s1