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

Systemtic Name: 3-[[hexyl-(phenylmethyl)amino]methyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[[benzyl(hexyl)amino]methyl]-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-[[hexyl-(phenylmethyl)amino]methyl]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[[benzyl(hexyl)amino]methyl]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-[[benzyl(hexyl)amino]methyl]-4-hydroxy-1,2-naphthoquinone Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CC1=CC=CC=C1)CC2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

CCCCCCN(CC1=CC=CC=C1)CC2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C24H27NO3/c1-2-3-4-10-15-25(16-18-11-6-5-7-12-18)17-21-22(26)19-13-8-9-14-20(19)23(27)24(21)28/h5-9,11-14,26H,2-4,10,15-17H2,1H3