1-(2,3-dihydro-1H-inden-5-yl)-N,3,5,5-tetramethyl-hexan-1-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N,3,5,5-tetramethyl-hexan-1-amine Openeye Name: 1-indan-5-yl-N,3,5,5-tetramethyl-hexan-1-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N,3,5,5-tetramethyl-1-hexanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N,3,5,5-tetramethylhexan-1-amine Traditional Name: (1-indan-5-yl-3,5,5-trimethyl-hexyl)-methyl-amine Formula: C19H31N MolecularWeight: 273.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N/c1-14(13-19(2,3)4)11-18(20-5)17-10-9-15-7-6-8-16(15)12-17/h9-10,12,14,18,20H,6-8,11,13H2,1-5H3