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

Systemtic Name: 6-[4-(3-methyl-1-piperidin-3-yl-butoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[8-[3-methyl-1-(3-piperidyl)butoxy]tetralin-5-yl]pyridin-2-amine CAS Name: 6-[4-[3-methyl-1-(3-piperidinyl)butoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]-2-pyridinamine IUPAC Name: 6-[4-(3-methyl-1-piperidin-3-ylbutoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[8-[3-methyl-1-(3-piperidyl)butoxy]tetralin-5-yl]-2-pyridyl]amine Formula: C25H35N3O MolecularWeight: 393.5649

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O/c1-17(2)15-24(18-7-6-14-27-16-18)29-23-13-12-20(19-8-3-4-9-21(19)23)22-10-5-11-25(26)28-22/h5,10-13,17-18,24,27H,3-4,6-9,14-16H2,1-2H3,(H2,26,28)