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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC1CC2=CC=CC=C2C1

Isomeric SMILES

CC(C)(C)CNC1CC2=CC=CC=C2C1

InChI

InChI=1S/C14H21N/c1-14(2,3)10-15-13-8-11-6-4-5-7-12(11)9-13/h4-7,13,15H,8-10H2,1-3H3