N-[2-[(2-methyl-1-phenethyl-3-phenylmethoxy-pyridin-1-ium-4-yl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(2-methyl-1-phenethyl-3-phenylmethoxy-pyridin-1-ium-4-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(3-benzyloxy-2-methyl-1-phenethyl-pyridin-1-ium-4-yl)amino]ethyl]acetamide CAS Name: N-[2-[(2-methyl-1-phenethyl-3-phenylmethoxy-4-pyridin-1-iumyl)amino]ethyl]acetamide IUPAC Name: N-[2-[(2-methyl-1-phenethyl-3-phenylmethoxypyridin-1-ium-4-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(3-benzoxy-2-methyl-1-phenethyl-pyridin-1-ium-4-yl)amino]ethyl]acetamide Formula: C25H30N3O2+ MolecularWeight: 404.5246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CC(=C1OCC2=CC=CC=C2)NCCNC(=O)C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=[N+](C=CC(=C1OCC2=CC=CC=C2)NCCNC(=O)C)CCC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O2/c1-20-25(30-19-23-11-7-4-8-12-23)24(27-16-15-26-21(2)29)14-18-28(20)17-13-22-9-5-3-6-10-22/h3-12,14,18H,13,15-17,19H2,1-2H3,(H,26,29)/p+1