1-[4-[6-[4-(1-azanylethyl)phenoxy]hexoxy]phenyl]ethanamine

Systemtic Name: 1-[4-[6-[4-(1-azanylethyl)phenoxy]hexoxy]phenyl]ethanamine Openeye Name: 1-[4-[6-[4-(1-aminoethyl)phenoxy]hexoxy]phenyl]ethanamine CAS Name: 1-[4-[6-[4-(1-aminoethyl)phenoxy]hexoxy]phenyl]ethanamine IUPAC Name: 1-[4-[6-[4-(1-aminoethyl)phenoxy]hexoxy]phenyl]ethanamine Traditional Name: 1-[4-[6-[4-(1-aminoethyl)phenoxy]hexoxy]phenyl]ethylamine Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(C)N)N

Isomeric SMILES

CC(C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(C)N)N

InChI

InChI=1S/C22H32N2O2/c1-17(23)19-7-11-21(12-8-19)25-15-5-3-4-6-16-26-22-13-9-20(10-14-22)18(2)24/h7-14,17-18H,3-6,15-16,23-24H2,1-2H3