N-(4-methyl-6-propyl-2,3-dihydro-1H-inden-1-yl)hydroxylamine

Systemtic Name: N-(4-methyl-6-propyl-2,3-dihydro-1H-inden-1-yl)hydroxylamine Openeye Name: N-(4-methyl-6-propyl-indan-1-yl)hydroxylamine CAS Name: N-(4-methyl-6-propyl-2,3-dihydro-1H-inden-1-yl)hydroxylamine IUPAC Name: N-(4-methyl-6-propyl-2,3-dihydro-1H-inden-1-yl)hydroxylamine Traditional Name: N-(4-methyl-6-propyl-indan-1-yl)hydroxylamine Formula: C13H19NO MolecularWeight: 205.29606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2CCC(C2=C1)NO)C

Isomeric SMILES

CCCC1=CC(=C2CCC(C2=C1)NO)C

InChI

InChI=1S/C13H19NO/c1-3-4-10-7-9(2)11-5-6-13(14-15)12(11)8-10/h7-8,13-15H,3-6H2,1-2H3