1-[3-(2-azanylethyl)-4-methoxy-phenyl]-2-ethyl-guanidine

Systemtic Name: 1-[3-(2-azanylethyl)-4-methoxy-phenyl]-2-ethyl-guanidine Openeye Name: 1-[3-(2-aminoethyl)-4-methoxy-phenyl]-2-ethyl-guanidine CAS Name: 1-[3-(2-aminoethyl)-4-methoxyphenyl]-2-ethylguanidine IUPAC Name: 1-[3-(2-aminoethyl)-4-methoxyphenyl]-2-ethylguanidine Traditional Name: 1-[3-(2-aminoethyl)-4-methoxy-phenyl]-2-ethyl-guanidine Formula: C12H20N4O MolecularWeight: 236.3134

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)NC1=CC(=C(C=C1)OC)CCN

Isomeric SMILES

CCN=C(N)NC1=CC(=C(C=C1)OC)CCN

InChI

InChI=1S/C12H20N4O/c1-3-15-12(14)16-10-4-5-11(17-2)9(8-10)6-7-13/h4-5,8H,3,6-7,13H2,1-2H3,(H3,14,15,16)