N-(2-methylbutyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(2-methylbutyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(2-methylbutyl)indan-5-amine CAS Name: N-(2-methylbutyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(2-methylbutyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl(2-methylbutyl)amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCC(C)CNC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H21N/c1-3-11(2)10-15-14-8-7-12-5-4-6-13(12)9-14/h7-9,11,15H,3-6,10H2,1-2H3