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

Systemtic Name: 6-[4-(1-piperidin-3-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[8-[1-(3-piperidyl)ethoxy]tetralin-5-yl]pyridin-2-amine CAS Name: 6-[4-[1-(3-piperidinyl)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]-2-pyridinamine IUPAC Name: 6-[4-(1-piperidin-3-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[8-[1-(3-piperidyl)ethoxy]tetralin-5-yl]-2-pyridyl]amine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCNC1)OC2=C3CCCCC3=C(C=C2)C4=NC(=CC=C4)N

Isomeric SMILES

CC(C1CCCNC1)OC2=C3CCCCC3=C(C=C2)C4=NC(=CC=C4)N

InChI

InChI=1S/C22H29N3O/c1-15(16-6-5-13-24-14-16)26-21-12-11-18(17-7-2-3-8-19(17)21)20-9-4-10-22(23)25-20/h4,9-12,15-16,24H,2-3,5-8,13-14H2,1H3,(H2,23,25)