5-[[10-[(5-oxidanylpentylamino)methyl]anthracen-9-yl]methylamino]pentan-1-ol

Systemtic Name: 5-[[10-[(5-oxidanylpentylamino)methyl]anthracen-9-yl]methylamino]pentan-1-ol Openeye Name: 5-[[10-[(5-hydroxypentylamino)methyl]-9-anthryl]methylamino]pentan-1-ol CAS Name: 5-[[10-[(5-hydroxypentylamino)methyl]-9-anthracenyl]methylamino]-1-pentanol IUPAC Name: 5-[[10-[(5-hydroxypentylamino)methyl]anthracen-9-yl]methylamino]pentan-1-ol Traditional Name: 5-[[10-[(5-hydroxypentylamino)methyl]-9-anthryl]methylamino]pentan-1-ol Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CNCCCCCO)CNCCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CNCCCCCO)CNCCCCCO

InChI

InChI=1S/C26H36N2O2/c29-17-9-1-7-15-27-19-25-21-11-3-5-13-23(21)26(20-28-16-8-2-10-18-30)24-14-6-4-12-22(24)25/h3-6,11-14,27-30H,1-2,7-10,15-20H2