(2R)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]propanamide Openeye Name: (2R)-2-(4-benzylpiperidin-1-ium-1-yl)-N-phenethyl-propanamide CAS Name: (2R)-N-phenethyl-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]propanamide IUPAC Name: (2R)-2-(4-benzylpiperidin-1-ium-1-yl)-N-phenethylpropanamide Traditional Name: (2R)-2-(4-benzylpiperidin-1-ium-1-yl)-N-phenethyl-propionamide Formula: C23H31N2O+ MolecularWeight: 351.50504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)[NH+]2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)[NH+]2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-19(23(26)24-15-12-20-8-4-2-5-9-20)25-16-13-22(14-17-25)18-21-10-6-3-7-11-21/h2-11,19,22H,12-18H2,1H3,(H,24,26)/p+1/t19-/m1/s1