N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-(2,4,6-trimethyl-3-pyridyl)ethyl]indan-1-amine CAS Name: N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[1-(2,4,6-trimethyl-3-pyridyl)ethyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(C)NC2CCC3=CC=CC=C23)C)C

Isomeric SMILES

CC1=CC(=NC(=C1C(C)NC2CCC3=CC=CC=C23)C)C

InChI

InChI=1S/C19H24N2/c1-12-11-13(2)20-14(3)19(12)15(4)21-18-10-9-16-7-5-6-8-17(16)18/h5-8,11,15,18,21H,9-10H2,1-4H3