N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-pyridin-4-yl-ethanamine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-pyridin-4-yl-ethanamine Openeye Name: N-(1-indan-5-ylethyl)-1-(4-pyridyl)ethanamine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-pyridin-4-ylethanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-pyridin-4-ylethanamine Traditional Name: 1-indan-5-ylethyl-[1-(4-pyridyl)ethyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=NC=C1)NC(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H22N2/c1-13(15-8-10-19-11-9-15)20-14(2)17-7-6-16-4-3-5-18(16)12-17/h6-14,20H,3-5H2,1-2H3