2-[2-(2-azanylethyl)-3-phenoxy-phenyl]ethanamine

Systemtic Name: 2-[2-(2-azanylethyl)-3-phenoxy-phenyl]ethanamine Openeye Name: 2-[2-(2-aminoethyl)-3-phenoxy-phenyl]ethanamine CAS Name: 2-[2-(2-aminoethyl)-3-phenoxyphenyl]ethanamine IUPAC Name: 2-[2-(2-aminoethyl)-3-phenoxyphenyl]ethanamine Traditional Name: 2-[2-(2-aminoethyl)-3-phenoxy-phenyl]ethylamine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2CCN)CCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2CCN)CCN

InChI

InChI=1S/C16H20N2O/c17-11-9-13-5-4-8-16(15(13)10-12-18)19-14-6-2-1-3-7-14/h1-8H,9-12,17-18H2