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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O.C4H6O4/c1-14(19(3)4)20-17(2,15-10-6-5-7-11-15)16-12-8-9-13-18-16;5-3(6)1-2-4(7)8/h5-14H,1-4H3;1-2H2,(H,5,6)(H,7,8)/p-2