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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2,4,4-trimethyl-pentan-2-amine Openeye Name: N-(1-indan-5-ylethyl)-2,4,4-trimethyl-pentan-2-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2,4,4-trimethyl-2-pentanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2,4,4-trimethylpentan-2-amine Traditional Name: 1-indan-5-ylethyl(1,1,3,3-tetramethylbutyl)amine Formula: C19H31N MolecularWeight: 273.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C19H31N/c1-14(20-19(5,6)13-18(2,3)4)16-11-10-15-8-7-9-17(15)12-16/h10-12,14,20H,7-9,13H2,1-6H3