6-[4-(piperidin-3-ylmethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-(piperidin-3-ylmethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[8-(3-piperidylmethoxy)tetralin-5-yl]pyridin-2-amine CAS Name: 6-[4-(3-piperidinylmethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-pyridinamine IUPAC Name: 6-[4-(piperidin-3-ylmethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[8-(3-piperidylmethoxy)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)OCC4CCCNC4

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)C3=NC(=CC=C3)N)OCC4CCCNC4

InChI

InChI=1S/C21H27N3O/c22-21-9-3-8-19(24-21)17-10-11-20(18-7-2-1-6-16(17)18)25-14-15-5-4-12-23-13-15/h3,8-11,15,23H,1-2,4-7,12-14H2,(H2,22,24)