3-(2-azanylethylamino)-4-methoxy-phenol

Systemtic Name: 3-(2-azanylethylamino)-4-methoxy-phenol Openeye Name: 3-(2-aminoethylamino)-4-methoxy-phenol CAS Name: 3-(2-aminoethylamino)-4-methoxyphenol IUPAC Name: 3-(2-aminoethylamino)-4-methoxyphenol Traditional Name: 3-(2-aminoethylamino)-4-methoxy-phenol Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)O)NCCN

Isomeric SMILES

COC1=C(C=C(C=C1)O)NCCN

InChI

InChI=1S/C9H14N2O2/c1-13-9-3-2-7(12)6-8(9)11-5-4-10/h2-3,6,11-12H,4-5,10H2,1H3