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

Systemtic Name: (2R)-N-(phenylmethyl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-benzyl-2-(4-benzylpiperidin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(phenylmethyl)-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]propanamide IUPAC Name: (2R)-N-benzyl-2-(4-benzylpiperidin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-benzyl-2-(4-benzylpiperidin-1-ium-1-yl)propionamide Formula: C22H29N2O+ MolecularWeight: 337.47846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)[NH+]2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)[NH+]2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-18(22(25)23-17-21-10-6-3-7-11-21)24-14-12-20(13-15-24)16-19-8-4-2-5-9-19/h2-11,18,20H,12-17H2,1H3,(H,23,25)/p+1/t18-/m1/s1