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

Systemtic Name: (2R)-N-cyclopentyl-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]propanamide Openeye Name: (2R)-2-(4-benzylpiperidin-1-ium-1-yl)-N-cyclopentyl-propanamide CAS Name: (2R)-N-cyclopentyl-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]propanamide IUPAC Name: (2R)-2-(4-benzylpiperidin-1-ium-1-yl)-N-cyclopentylpropanamide Traditional Name: (2R)-2-(4-benzylpiperidin-1-ium-1-yl)-N-cyclopentyl-propionamide Formula: C20H31N2O+ MolecularWeight: 315.47294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH+]2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)[NH+]2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H30N2O/c1-16(20(23)21-19-9-5-6-10-19)22-13-11-18(12-14-22)15-17-7-3-2-4-8-17/h2-4,7-8,16,18-19H,5-6,9-15H2,1H3,(H,21,23)/p+1/t16-/m1/s1