3-[[cyclopentylmethyl(hexyl)amino]methyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[[cyclopentylmethyl(hexyl)amino]methyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[[cyclopentylmethyl(hexyl)amino]methyl]-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-[[cyclopentylmethyl(hexyl)amino]methyl]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[[cyclopentylmethyl(hexyl)amino]methyl]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-[[cyclopentylmethyl(hexyl)amino]methyl]-4-hydroxy-1,2-naphthoquinone Formula: C23H26NO3 MolecularWeight: 364.45744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C[C]1[CH][CH][CH][CH]1)CC2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

CCCCCCN(C[C]1[CH][CH][CH][CH]1)CC2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C23H26NO3/c1-2-3-4-9-14-24(15-17-10-5-6-11-17)16-20-21(25)18-12-7-8-13-19(18)22(26)23(20)27/h5-8,10-13,25H,2-4,9,14-16H2,1H3