N-phenyl-N-[1-[(2R)-1-phenylpropan-2-yl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-phenyl-N-[1-[(2R)-1-phenylpropan-2-yl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-[1-[(1R)-1-methyl-2-phenyl-ethyl]piperidin-1-ium-4-yl]-N-phenyl-propanamide CAS Name: N-phenyl-N-[1-[(2R)-1-phenylpropan-2-yl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-phenyl-N-[1-[(2R)-1-phenylpropan-2-yl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-[1-[(1R)-1-methyl-2-phenyl-ethyl]piperidin-1-ium-4-yl]-N-phenyl-propionamide Formula: C23H31N2O+ MolecularWeight: 351.50504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC[NH+](CC1)C(C)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CC[NH+](CC1)[C@H](C)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-3-23(26)25(21-12-8-5-9-13-21)22-14-16-24(17-15-22)19(2)18-20-10-6-4-7-11-20/h4-13,19,22H,3,14-18H2,1-2H3/p+1/t19-/m1/s1