butanedioate; N,N-dimethyl-1-[2-[(2-methylpyridin-3-yl)methyl]phenoxy]ethanamine

Systemtic Name: butanedioate; N,N-dimethyl-1-[2-[(2-methylpyridin-3-yl)methyl]phenoxy]ethanamine Openeye Name: butanedioate; N,N-dimethyl-1-[2-[(2-methyl-3-pyridyl)methyl]phenoxy]ethanamine CAS Name: butanedioate; N,N-dimethyl-1-[2-[(2-methyl-3-pyridinyl)methyl]phenoxy]ethanamine IUPAC Name: butanedioate; N,N-dimethyl-1-[2-[(2-methylpyridin-3-yl)methyl]phenoxy]ethanamine Traditional Name: dimethyl-[1-[2-[(2-methyl-3-pyridyl)methyl]phenoxy]ethyl]amine; succinate Formula: C21H26N2O5-2 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)CC2=CC=CC=C2OC(C)N(C)C.C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=N1)CC2=CC=CC=C2OC(C)N(C)C.C(CC(=O)[O-])C(=O)[O-]

InChI

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