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

Systemtic Name: 6-[4-(2-azanylcyclobutyl)oxy-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[8-(2-aminocyclobutoxy)tetralin-5-yl]pyridin-2-amine CAS Name: 6-[4-(2-aminocyclobutyl)oxy-5,6,7,8-tetrahydronaphthalen-1-yl]-2-pyridinamine IUPAC Name: 6-[4-(2-aminocyclobutyl)oxy-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[8-(2-aminocyclobutoxy)tetralin-5-yl]-2-pyridyl]amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)C3=NC(=CC=C3)N)OC4CCC4N

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)C3=NC(=CC=C3)N)OC4CCC4N

InChI

InChI=1S/C19H23N3O/c20-15-9-11-18(15)23-17-10-8-13(12-4-1-2-5-14(12)17)16-6-3-7-19(21)22-16/h3,6-8,10,15,18H,1-2,4-5,9,11,20H2,(H2,21,22)