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

Systemtic Name: 6-[4-(2-pyrrolidin-1-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[8-(2-pyrrolidin-1-ylethoxy)tetralin-5-yl]pyridin-2-amine CAS Name: 6-[4-[2-(1-pyrrolidinyl)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]-2-pyridinamine IUPAC Name: 6-[4-(2-pyrrolidin-1-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[8-(2-pyrrolidinoethoxy)tetralin-5-yl]-2-pyridyl]amine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)C3=NC(=CC=C3)N)OCCN4CCCC4

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)C3=NC(=CC=C3)N)OCCN4CCCC4

InChI

InChI=1S/C21H27N3O/c22-21-9-5-8-19(23-21)17-10-11-20(18-7-2-1-6-16(17)18)25-15-14-24-12-3-4-13-24/h5,8-11H,1-4,6-7,12-15H2,(H2,22,23)