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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)[C@H](CC2)N

InChI

InChI=1S/C13H19N/c1-13(2,3)10-5-6-11-9(8-10)4-7-12(11)14/h5-6,8,12H,4,7,14H2,1-3H3/t12-/m0/s1