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

Systemtic Name: 6-[4-(2-diethylaminoethyloxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[8-(2-diethylaminoethyloxy)tetralin-5-yl]pyridin-2-amine CAS Name: 6-[4-(2-diethylaminoethyloxy)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-pyridinamine IUPAC Name: 6-[4-(2-diethylaminoethyloxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Traditional Name: 2-[8-(6-amino-2-pyridyl)tetralin-5-yl]oxyethyl-diethyl-amine Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C2CCCCC2=C(C=C1)C3=NC(=CC=C3)N

Isomeric SMILES

CCN(CC)CCOC1=C2CCCCC2=C(C=C1)C3=NC(=CC=C3)N

InChI

InChI=1S/C21H29N3O/c1-3-24(4-2)14-15-25-20-13-12-17(16-8-5-6-9-18(16)20)19-10-7-11-21(22)23-19/h7,10-13H,3-6,8-9,14-15H2,1-2H3,(H2,22,23)