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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C1=CN=CC=C1)NC2CC3=CC=CC=C3C2

InChI

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