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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)(C)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H19N/c1-13(2,3)14-12-8-7-10-5-4-6-11(10)9-12/h7-9,14H,4-6H2,1-3H3