4-[[6-[2-(3-aminophenyl)ethoxy]hexylamino]methyl]phenol

Systemtic Name: 4-[[6-[2-(3-aminophenyl)ethoxy]hexylamino]methyl]phenol Openeye Name: 4-[[6-[2-(3-aminophenyl)ethoxy]hexylamino]methyl]phenol CAS Name: 4-[[6-[2-(3-aminophenyl)ethoxy]hexylamino]methyl]phenol IUPAC Name: 4-[[6-[2-(3-aminophenyl)ethoxy]hexylamino]methyl]phenol Traditional Name: 4-[[6-[2-(3-aminophenyl)ethoxy]hexylamino]methyl]phenol Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CCOCCCCCCNCC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC(=CC(=C1)N)CCOCCCCCCNCC2=CC=C(C=C2)O

InChI

InChI=1S/C21H30N2O2/c22-20-7-5-6-18(16-20)12-15-25-14-4-2-1-3-13-23-17-19-8-10-21(24)11-9-19/h5-11,16,23-24H,1-4,12-15,17,22H2