[(1R)-1,2-diphenylethyl]-(1-ethanoylpiperidin-4-yl)azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-(1-ethanoylpiperidin-4-yl)azanium Openeye Name: (1-acetyl-4-piperidyl)-[(1R)-1,2-diphenylethyl]ammonium CAS Name: (1-acetyl-4-piperidinyl)-[(1R)-1,2-diphenylethyl]ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-[(1R)-1,2-diphenylethyl]azanium Traditional Name: (1-acetyl-4-piperidyl)-[(1R)-1,2-diphenylethyl]ammonium Formula: C21H27N2O+ MolecularWeight: 323.45188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)[NH2+]C(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)[NH2+][C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-17(24)23-14-12-20(13-15-23)22-21(19-10-6-3-7-11-19)16-18-8-4-2-5-9-18/h2-11,20-22H,12-16H2,1H3/p+1/t21-/m1/s1