4-oxidanyl-3-[(pentylamino)methyl]naphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-3-[(pentylamino)methyl]naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-[(pentylamino)methyl]naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[(pentylamino)methyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-[(pentylamino)methyl]naphthalene-1,2-dione Traditional Name: 3-[(amylamino)methyl]-4-hydroxy-1,2-naphthoquinone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=C(C2=CC=CC=C2C(=O)C1=O)O

Isomeric SMILES

CCCCCNCC1=C(C2=CC=CC=C2C(=O)C1=O)O

InChI

InChI=1S/C16H19NO3/c1-2-3-6-9-17-10-13-14(18)11-7-4-5-8-12(11)15(19)16(13)20/h4-5,7-8,17-18H,2-3,6,9-10H2,1H3