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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1CCC2=CC=CC=C12

Isomeric SMILES

CCCC(C)CNC1CCC2=CC=CC=C12

InChI

InChI=1S/C15H23N/c1-3-6-12(2)11-16-15-10-9-13-7-4-5-8-14(13)15/h4-5,7-8,12,15-16H,3,6,9-11H2,1-2H3