1-[[6-[(2-oxidanylnaphthalen-1-yl)methylamino]hexylamino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[6-[(2-oxidanylnaphthalen-1-yl)methylamino]hexylamino]methyl]naphthalen-2-ol Openeye Name: 1-[[6-[(2-hydroxy-1-naphthyl)methylamino]hexylamino]methyl]naphthalen-2-ol CAS Name: 1-[[6-[(2-hydroxy-1-naphthalenyl)methylamino]hexylamino]methyl]-2-naphthalenol IUPAC Name: 1-[[6-[(2-hydroxynaphthalen-1-yl)methylamino]hexylamino]methyl]naphthalen-2-ol Traditional Name: 1-[[6-[(2-hydroxy-1-naphthyl)methylamino]hexylamino]methyl]-2-naphthol Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNCCCCCCNCC3=C(C=CC4=CC=CC=C43)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNCCCCCCNCC3=C(C=CC4=CC=CC=C43)O)O

InChI

InChI=1S/C28H32N2O2/c31-27-15-13-21-9-3-5-11-23(21)25(27)19-29-17-7-1-2-8-18-30-20-26-24-12-6-4-10-22(24)14-16-28(26)32/h3-6,9-16,29-32H,1-2,7-8,17-20H2