N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide Formula: C20H26ClN2O+ MolecularWeight: 345.88624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)CC(=O)N[C@H](C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O/c1-4-16(5-2)18-10-12-23(13-11-18)14-20(24)22-15(3)17-6-8-19(21)9-7-17/h6-13,15-16H,4-5,14H2,1-3H3/p+1/t15-/m1/s1