2-(4-azanylbutylamino)-3-methyl-naphthalene-1,4-dione

Systemtic Name: 2-(4-azanylbutylamino)-3-methyl-naphthalene-1,4-dione Openeye Name: 2-(4-aminobutylamino)-3-methyl-naphthalene-1,4-dione CAS Name: 2-(4-aminobutylamino)-3-methylnaphthalene-1,4-dione IUPAC Name: 2-(4-aminobutylamino)-3-methylnaphthalene-1,4-dione Traditional Name: 2-(4-aminobutylamino)-3-methyl-1,4-naphthoquinone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)NCCCCN

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)NCCCCN

InChI

InChI=1S/C15H18N2O2/c1-10-13(17-9-5-4-8-16)15(19)12-7-3-2-6-11(12)14(10)18/h2-3,6-7,17H,4-5,8-9,16H2,1H3