1-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-2-yl-ethanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-2-yl-ethanamine Openeye Name: 1-indan-5-yl-2-(2-pyridyl)ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-pyridinyl)ethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-2-ylethanamine Traditional Name: [1-indan-5-yl-2-(2-pyridyl)ethyl]amine Formula: C16H18N2 MolecularWeight: 238.32752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CC3=CC=CC=N3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(CC3=CC=CC=N3)N

InChI

InChI=1S/C16H18N2/c17-16(11-15-6-1-2-9-18-15)14-8-7-12-4-3-5-13(12)10-14/h1-2,6-10,16H,3-5,11,17H2