4-[6-[4-(4-aminophenyl)butoxy]hexyl]-2-(2-azanyl-1-oxidanyl-ethyl)benzene-1,3-diol

Systemtic Name: 4-[6-[4-(4-aminophenyl)butoxy]hexyl]-2-(2-azanyl-1-oxidanyl-ethyl)benzene-1,3-diol Openeye Name: 2-(2-amino-1-hydroxy-ethyl)-4-[6-[4-(4-aminophenyl)butoxy]hexyl]benzene-1,3-diol CAS Name: 2-(2-amino-1-hydroxyethyl)-4-[6-[4-(4-aminophenyl)butoxy]hexyl]benzene-1,3-diol IUPAC Name: 2-(2-amino-1-hydroxyethyl)-4-[6-[4-(4-aminophenyl)butoxy]hexyl]benzene-1,3-diol Traditional Name: 2-(2-amino-1-hydroxy-ethyl)-4-[6-[4-(4-aminophenyl)butoxy]hexyl]resorcinol Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCOCCCCCCC2=C(C(=C(C=C2)O)C(CN)O)O)N

Isomeric SMILES

C1=CC(=CC=C1CCCCOCCCCCCC2=C(C(=C(C=C2)O)C(CN)O)O)N

InChI

InChI=1S/C24H36N2O4/c25-17-22(28)23-21(27)14-11-19(24(23)29)8-3-1-2-5-15-30-16-6-4-7-18-9-12-20(26)13-10-18/h9-14,22,27-29H,1-8,15-17,25-26H2