butanedioate; N,N-dimethyl-2-(1-phenyl-1-pyridin-2-yl-ethoxy)ethanamine

Systemtic Name: butanedioate; N,N-dimethyl-2-(1-phenyl-1-pyridin-2-yl-ethoxy)ethanamine Openeye Name: butanedioate; N,N-dimethyl-2-[1-phenyl-1-(2-pyridyl)ethoxy]ethanamine CAS Name: butanedioate; N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine IUPAC Name: butanedioate; N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine Traditional Name: dimethyl-[2-[1-phenyl-1-(2-pyridyl)ethoxy]ethyl]amine; succinate Formula: C21H26N2O5-2 MolecularWeight: 386.44154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=N2)OCCN(C)C.C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=N2)OCCN(C)C.C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H22N2O.C4H6O4/c1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16;5-3(6)1-2-4(7)8/h4-12H,13-14H2,1-3H3;1-2H2,(H,5,6)(H,7,8)/p-2