N-pentyl-2,3-dihydro-1H-inden-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1CCC2=CC=CC=C12

Isomeric SMILES

CCCCCNC1CCC2=CC=CC=C12

InChI

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