2-[(1R)-cyclopent-2-en-1-yl]-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]acetamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

InChI

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