N-[(2R)-4-phenylbutan-2-yl]-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O/c1-3-7-18-12-14-22(15-13-18)16-20(23)21-17(2)10-11-19-8-5-4-6-9-19/h4-6,8-9,12-15,17H,3,7,10-11,16H2,1-2H3/p+1/t17-/m1/s1