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

Systemtic Name: N-(2-methylpentan-3-yl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(1-ethyl-2-methyl-propyl)indan-5-amine CAS Name: N-(2-methylpentan-3-yl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(2-methylpentan-3-yl)-2,3-dihydro-1H-inden-5-amine Traditional Name: (1-ethyl-2-methyl-propyl)-indan-5-yl-amine Formula: C15H23N MolecularWeight: 217.34982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-4-15(11(2)3)16-14-9-8-12-6-5-7-13(12)10-14/h8-11,15-16H,4-7H2,1-3H3