3-(2-dimethylaminoethyloxy)-N-(1-pyridin-4-ylethyl)aniline

Systemtic Name: 3-(2-dimethylaminoethyloxy)-N-(1-pyridin-4-ylethyl)aniline Openeye Name: 3-(2-dimethylaminoethyloxy)-N-[1-(4-pyridyl)ethyl]aniline CAS Name: 3-(2-dimethylaminoethyloxy)-N-(1-pyridin-4-ylethyl)aniline IUPAC Name: 3-(2-dimethylaminoethyloxy)-N-(1-pyridin-4-ylethyl)aniline Traditional Name: dimethyl-[2-[3-[1-(4-pyridyl)ethylamino]phenoxy]ethyl]amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC2=CC(=CC=C2)OCCN(C)C

Isomeric SMILES

CC(C1=CC=NC=C1)NC2=CC(=CC=C2)OCCN(C)C

InChI

InChI=1S/C17H23N3O/c1-14(15-7-9-18-10-8-15)19-16-5-4-6-17(13-16)21-12-11-20(2)3/h4-10,13-14,19H,11-12H2,1-3H3