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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(1-pyridin-2-ylethyl)ethanamine Openeye Name: 1-indan-5-yl-N-[1-(2-pyridyl)ethyl]ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2-pyridinyl)ethyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(1-pyridin-2-ylethyl)ethanamine Traditional Name: 1-indan-5-ylethyl-[1-(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)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC(C)C3=CC=CC=N3

InChI

InChI=1S/C18H22N2/c1-13(20-14(2)18-8-3-4-11-19-18)16-10-9-15-6-5-7-17(15)12-16/h3-4,8-14,20H,5-7H2,1-2H3