6-[4-[2-(2-diethylaminoethyloxy)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-[2-(2-diethylaminoethyloxy)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[8-[2-(2-diethylaminoethyloxy)ethoxy]tetralin-5-yl]pyridin-2-amine CAS Name: 6-[4-[2-(2-diethylaminoethyloxy)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]-2-pyridinamine IUPAC Name: 6-[4-[2-(2-diethylaminoethyloxy)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Traditional Name: 2-[2-[8-(6-amino-2-pyridyl)tetralin-5-yl]oxyethoxy]ethyl-diethyl-amine Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOCCOC1=C2CCCCC2=C(C=C1)C3=NC(=CC=C3)N

Isomeric SMILES

CCN(CC)CCOCCOC1=C2CCCCC2=C(C=C1)C3=NC(=CC=C3)N

InChI

InChI=1S/C23H33N3O2/c1-3-26(4-2)14-15-27-16-17-28-22-13-12-19(18-8-5-6-9-20(18)22)21-10-7-11-23(24)25-21/h7,10-13H,3-6,8-9,14-17H2,1-2H3,(H2,24,25)