5-tert-butyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 5-tert-butyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 5-tert-butylindan-2-amine CAS Name: 5-tert-butyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 5-tert-butyl-2,3-dihydro-1H-inden-2-amine Traditional Name: (5-tert-butylindan-2-yl)amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(CC(C2)N)C=C1

Isomeric SMILES

CC(C)(C)C1=CC2=C(CC(C2)N)C=C1

InChI

InChI=1S/C13H19N/c1-13(2,3)11-5-4-9-7-12(14)8-10(9)6-11/h4-6,12H,7-8,14H2,1-3H3