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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCCC3=CC=CC=N3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCCC3=CC=CC=N3

InChI

InChI=1S/C18H22N2/c1-14(19-12-10-18-7-2-3-11-20-18)16-9-8-15-5-4-6-17(15)13-16/h2-3,7-9,11,13-14,19H,4-6,10,12H2,1H3