3-(2-dimethylaminoethyloxy)-N-[(2-methylpyrazol-3-yl)methyl]aniline

Systemtic Name: 3-(2-dimethylaminoethyloxy)-N-[(2-methylpyrazol-3-yl)methyl]aniline Openeye Name: 3-(2-dimethylaminoethyloxy)-N-[(2-methylpyrazol-3-yl)methyl]aniline CAS Name: 3-(2-dimethylaminoethyloxy)-N-[(2-methyl-3-pyrazolyl)methyl]aniline IUPAC Name: 3-(2-dimethylaminoethyloxy)-N-[(2-methylpyrazol-3-yl)methyl]aniline Traditional Name: dimethyl-[2-[3-[(2-methylpyrazol-3-yl)methylamino]phenoxy]ethyl]amine Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)CNC2=CC(=CC=C2)OCCN(C)C

Isomeric SMILES

CN1C(=CC=N1)CNC2=CC(=CC=C2)OCCN(C)C

InChI

InChI=1S/C15H22N4O/c1-18(2)9-10-20-15-6-4-5-13(11-15)16-12-14-7-8-17-19(14)3/h4-8,11,16H,9-10,12H2,1-3H3