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

Systemtic Name: N,N-dimethyl-1-[2-[(2-methylpyridin-3-yl)methyl]phenoxy]ethanamine Openeye Name: N,N-dimethyl-1-[2-[(2-methyl-3-pyridyl)methyl]phenoxy]ethanamine CAS Name: N,N-dimethyl-1-[2-[(2-methyl-3-pyridinyl)methyl]phenoxy]ethanamine IUPAC Name: 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 Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)CC2=CC=CC=C2OC(C)N(C)C

Isomeric SMILES

CC1=C(C=CC=N1)CC2=CC=CC=C2OC(C)N(C)C

InChI

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