3-phenoxypropane-1,2-diamine

Systemtic Name: 3-phenoxypropane-1,2-diamine Openeye Name: 3-phenoxypropane-1,2-diamine CAS Name: 3-phenoxypropane-1,2-diamine IUPAC Name: 3-phenoxypropane-1,2-diamine Traditional Name: [1-(aminomethyl)-2-phenoxy-ethyl]amine Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CN)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(CN)N

InChI

InChI=1S/C9H14N2O/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8H,6-7,10-11H2