2-[4-[5-(2-azanylethyl)-2-methoxy-phenoxy]phenyl]ethanamine

Systemtic Name: 2-[4-[5-(2-azanylethyl)-2-methoxy-phenoxy]phenyl]ethanamine Openeye Name: 2-[4-[5-(2-aminoethyl)-2-methoxy-phenoxy]phenyl]ethanamine CAS Name: 2-[4-[5-(2-aminoethyl)-2-methoxyphenoxy]phenyl]ethanamine IUPAC Name: 2-[4-[5-(2-aminoethyl)-2-methoxyphenoxy]phenyl]ethanamine Traditional Name: 2-[4-[5-(2-aminoethyl)-2-methoxy-phenoxy]phenyl]ethylamine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN)OC2=CC=C(C=C2)CCN

Isomeric SMILES

COC1=C(C=C(C=C1)CCN)OC2=CC=C(C=C2)CCN

InChI

InChI=1S/C17H22N2O2/c1-20-16-7-4-14(9-11-19)12-17(16)21-15-5-2-13(3-6-15)8-10-18/h2-7,12H,8-11,18-19H2,1H3