N-(5-methoxy-2,3-dihydro-1H-inden-2-yl)piperidin-1-amine

Systemtic Name: N-(5-methoxy-2,3-dihydro-1H-inden-2-yl)piperidin-1-amine Openeye Name: N-(5-methoxyindan-2-yl)piperidin-1-amine CAS Name: N-(5-methoxy-2,3-dihydro-1H-inden-2-yl)-1-piperidinamine IUPAC Name: N-(5-methoxy-2,3-dihydro-1H-inden-2-yl)piperidin-1-amine Traditional Name: (5-methoxyindan-2-yl)-piperidino-amine Formula: C15H22N2O MolecularWeight: 246.34798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2)NN3CCCCC3)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C2)NN3CCCCC3)C=C1

InChI

InChI=1S/C15H22N2O/c1-18-15-6-5-12-9-14(10-13(12)11-15)16-17-7-3-2-4-8-17/h5-6,11,14,16H,2-4,7-10H2,1H3