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

Systemtic Name: N-(2-ethylbutyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(2-ethylbutyl)indan-1-amine CAS Name: N-(2-ethylbutyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2-ethylbutyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: 2-ethylbutyl(indan-1-yl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNC1CCC2=CC=CC=C12

Isomeric SMILES

CCC(CC)CNC1CCC2=CC=CC=C12

InChI

InChI=1S/C15H23N/c1-3-12(4-2)11-16-15-10-9-13-7-5-6-8-14(13)15/h5-8,12,15-16H,3-4,9-11H2,1-2H3