2-[4-[6-[4-(2-azanylethyl)phenoxy]hexoxy]phenyl]ethanamine

Systemtic Name: 2-[4-[6-[4-(2-azanylethyl)phenoxy]hexoxy]phenyl]ethanamine Openeye Name: 2-[4-[6-[4-(2-aminoethyl)phenoxy]hexoxy]phenyl]ethanamine CAS Name: 2-[4-[6-[4-(2-aminoethyl)phenoxy]hexoxy]phenyl]ethanamine IUPAC Name: 2-[4-[6-[4-(2-aminoethyl)phenoxy]hexoxy]phenyl]ethanamine Traditional Name: 2-[4-[6-[4-(2-aminoethyl)phenoxy]hexoxy]phenyl]ethylamine Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN)OCCCCCCOC2=CC=C(C=C2)CCN

Isomeric SMILES

C1=CC(=CC=C1CCN)OCCCCCCOC2=CC=C(C=C2)CCN

InChI

InChI=1S/C22H32N2O2/c23-15-13-19-5-9-21(10-6-19)25-17-3-1-2-4-18-26-22-11-7-20(8-12-22)14-16-24/h5-12H,1-4,13-18,23-24H2