N-(2-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(2-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(1,1-dimethylpropyl)indan-1-amine CAS Name: N-(2-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine Traditional Name: tert-amyl(indan-1-yl)amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1CCC2=CC=CC=C12

Isomeric SMILES

CCC(C)(C)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C14H21N/c1-4-14(2,3)15-13-10-9-11-7-5-6-8-12(11)13/h5-8,13,15H,4,9-10H2,1-3H3