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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H18N2/c1-12(16-7-2-3-10-17-16)18-15-9-8-13-5-4-6-14(13)11-15/h2-3,7-12,18H,4-6H2,1H3