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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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