N-[(2S)-pentan-2-yl]-2,3-dihydro-1H-inden-5-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCC[C@H](C)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H21N/c1-3-5-11(2)15-14-9-8-12-6-4-7-13(12)10-14/h8-11,15H,3-7H2,1-2H3/t11-/m0/s1