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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(1-pyridin-3-ylethyl)ethanamine Openeye Name: 1-indan-5-yl-N-[1-(3-pyridyl)ethyl]ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[1-(3-pyridinyl)ethyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(1-pyridin-3-ylethyl)ethanamine Traditional Name: 1-indan-5-ylethyl-[1-(3-pyridyl)ethyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC(C)C3=CN=CC=C3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC(C)C3=CN=CC=C3

InChI

InChI=1S/C18H22N2/c1-13(20-14(2)18-7-4-10-19-12-18)16-9-8-15-5-3-6-17(15)11-16/h4,7-14,20H,3,5-6H2,1-2H3