6-(2,3-dihydro-1H-inden-2-ylamino)-2-methyl-heptan-2-ol

Systemtic Name: 6-(2,3-dihydro-1H-inden-2-ylamino)-2-methyl-heptan-2-ol Openeye Name: 6-(indan-2-ylamino)-2-methyl-heptan-2-ol CAS Name: 6-(2,3-dihydro-1H-inden-2-ylamino)-2-methyl-2-heptanol IUPAC Name: 6-(2,3-dihydro-1H-inden-2-ylamino)-2-methylheptan-2-ol Traditional Name: 6-(indan-2-ylamino)-2-methyl-heptan-2-ol Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NC1CC2=CC=CC=C2C1

Isomeric SMILES

CC(CCCC(C)(C)O)NC1CC2=CC=CC=C2C1

InChI

InChI=1S/C17H27NO/c1-13(7-6-10-17(2,3)19)18-16-11-14-8-4-5-9-15(14)12-16/h4-5,8-9,13,16,18-19H,6-7,10-12H2,1-3H3