N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(2,4,6-trimethyl-3-pyridyl)ethyl]indan-5-amine CAS Name: N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-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)NC2=CC3=C(CCC3)C=C2)C)C

Isomeric SMILES

CC1=CC(=NC(=C1C(C)NC2=CC3=C(CCC3)C=C2)C)C

InChI

InChI=1S/C19H24N2/c1-12-10-13(2)20-14(3)19(12)15(4)21-18-9-8-16-6-5-7-17(16)11-18/h8-11,15,21H,5-7H2,1-4H3