2-[4-[[4-(2-azanylethoxy)phenyl]methyl]phenoxy]ethanamine

Systemtic Name: 2-[4-[[4-(2-azanylethoxy)phenyl]methyl]phenoxy]ethanamine Openeye Name: 2-[4-[[4-(2-aminoethoxy)phenyl]methyl]phenoxy]ethanamine CAS Name: 2-[4-[[4-(2-aminoethoxy)phenyl]methyl]phenoxy]ethanamine IUPAC Name: 2-[4-[[4-(2-aminoethoxy)phenyl]methyl]phenoxy]ethanamine Traditional Name: 2-[4-[4-(2-aminoethoxy)benzyl]phenoxy]ethylamine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)OCCN)OCCN

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)OCCN)OCCN

InChI

InChI=1S/C17H22N2O2/c18-9-11-20-16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)21-12-10-19/h1-8H,9-13,18-19H2