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

Systemtic Name: 6-[4-(2-dimethylaminoethyloxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[8-(2-dimethylaminoethyloxy)tetralin-5-yl]pyridin-2-amine CAS Name: 6-[4-(2-dimethylaminoethyloxy)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-pyridinamine IUPAC Name: 6-[4-(2-dimethylaminoethyloxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Traditional Name: 2-[8-(6-amino-2-pyridyl)tetralin-5-yl]oxyethyl-dimethyl-amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O/c1-22(2)12-13-23-18-11-10-15(14-6-3-4-7-16(14)18)17-8-5-9-19(20)21-17/h5,8-11H,3-4,6-7,12-13H2,1-2H3,(H2,20,21)