2-[(1R)-cyclopent-2-en-1-yl]-N-[(3S)-1-(phenylmethyl)piperidin-1-ium-3-yl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(3S)-1-(phenylmethyl)piperidin-1-ium-3-yl]ethanamide Openeye Name: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[(3S)-1-(phenylmethyl)-3-piperidin-1-iumyl]acetamide IUPAC Name: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C19H27N2O+ MolecularWeight: 299.43048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=CC=CC=C2)NC(=O)CC3CCC=C3

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC2=CC=CC=C2)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C19H26N2O/c22-19(13-16-7-4-5-8-16)20-18-11-6-12-21(15-18)14-17-9-2-1-3-10-17/h1-4,7,9-10,16,18H,5-6,8,11-15H2,(H,20,22)/p+1/t16-,18+/m1/s1